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4-oxidanylidene-N-[3-[(phenylmethyl)-(3,4,5-triethoxyphenyl)carbonyl-amino]propyl]-1H-quinazoline-2-carboxamide

4-oxidanylidene-N-[3-[(phenylmethyl)-(3,4,5-triethoxyphenyl)carbonyl-amino]propyl]-1H-quinazoline-2-carboxamide

Systemtic Name:4-oxidanylidene-N-[3-[(phenylmethyl)-(3,4,5-triethoxyphenyl)carbonyl-amino]propyl]-1H-quinazoline-2-carboxamide
Openeye Name:N-[3-[benzyl-(3,4,5-triethoxybenzoyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide
CAS Name:4-oxo-N-[3-[[oxo-(3,4,5-triethoxyphenyl)methyl]-(phenylmethyl)amino]propyl]-1H-quinazoline-2-carboxamide
IUPAC Name:N-[3-[benzyl-(3,4,5-triethoxybenzoyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide
Traditional Name:N-[3-[benzyl-(3,4,5-triethoxybenzoyl)amino]propyl]-4-keto-1H-quinazoline-2-carboxamide
Formula: C32H36N4O6
MolecularWeight: 572.65144
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)CC4=CC=CC=C4


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)CC4=CC=CC=C4


InChI

InChI=1S/C32H36N4O6/c1-4-40-26-19-23(20-27(41-5-2)28(26)42-6-3)32(39)36(21-22-13-8-7-9-14-22)18-12-17-33-31(38)29-34-25-16-11-10-15-24(25)30(37)35-29/h7-11,13-16,19-20H,4-6,12,17-18,21H2,1-3H3,(H,33,38)(H,34,35,37)


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