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1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-N-[4-oxidanylidene-2-(phenylmethyl)quinazolin-3-yl]-5,6,7,8-tetrahydroquinoline-3-carboxamide

1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-N-[4-oxidanylidene-2-(phenylmethyl)quinazolin-3-yl]-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name:1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-N-[4-oxidanylidene-2-(phenylmethyl)quinazolin-3-yl]-5,6,7,8-tetrahydroquinoline-3-carboxamide
Openeye Name:N-(2-benzyl-4-oxo-quinazolin-3-yl)-2-hydroxy-1-isobutyl-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide
CAS Name:2-hydroxy-1-(2-methylpropyl)-4-oxo-N-[4-oxo-2-(phenylmethyl)-3-quinazolinyl]-5,6,7,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:N-(2-benzyl-4-oxoquinazolin-3-yl)-2-hydroxy-1-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide
Traditional Name:N-(2-benzyl-4-keto-quinazolin-3-yl)-2-hydroxy-1-isobutyl-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide
Formula: C29H30N4O4
MolecularWeight: 498.5729
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NN3C(=NC4=CC=CC=C4C3=O)CC5=CC=CC=C5


Isomeric SMILES

CC(C)CN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NN3C(=NC4=CC=CC=C4C3=O)CC5=CC=CC=C5


InChI

InChI=1S/C29H30N4O4/c1-18(2)17-32-23-15-9-7-13-21(23)26(34)25(29(32)37)27(35)31-33-24(16-19-10-4-3-5-11-19)30-22-14-8-6-12-20(22)28(33)36/h3-6,8,10-12,14,18,37H,7,9,13,15-17H2,1-2H3,(H,31,35)


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