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N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methoxypropyl)-2-methyl-quinoline-4-carboxamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methoxypropyl)-2-methyl-quinoline-4-carboxamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methoxypropyl)-2-methyl-quinoline-4-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-(3-methoxypropyl)-2-methyl-quinoline-4-carboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(3-methoxypropyl)-2-methyl-4-quinolinecarboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(3-methoxypropyl)-2-methylquinoline-4-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-(3-methoxypropyl)-2-methyl-cinchoninamide
Formula: C26H27N5O4
MolecularWeight: 473.52368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(CCCOC)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(CCCOC)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N


InChI

InChI=1S/C26H27N5O4/c1-17-15-20(19-11-6-7-12-21(19)28-17)25(33)30(13-8-14-35-2)22-23(27)31(26(34)29-24(22)32)16-18-9-4-3-5-10-18/h3-7,9-12,15H,8,13-14,16,27H2,1-2H3,(H,29,32,34)


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