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

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

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-N-propyl-1H-quinoline-4-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-N-propyl-1H-quinoline-4-carboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-oxo-N-propyl-1H-quinoline-4-carboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-oxo-N-propyl-1H-quinoline-4-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-keto-N-propyl-1H-quinoline-4-carboxamide
Formula: C24H23N5O4
MolecularWeight: 445.47052
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C24H23N5O4/c1-2-12-28(23(32)17-13-19(30)26-18-11-7-6-10-16(17)18)20-21(25)29(24(33)27-22(20)31)14-15-8-4-3-5-9-15/h3-11,13H,2,12,14,25H2,1H3,(H,26,30)(H,27,31,33)


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