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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-4-carboxamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-2-oxo-N-(phenylmethyl)-1H-quinoline-4-carboxamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-2-keto-1H-quinoline-4-carboxamide Formula: C24H23N5O5 MolecularWeight: 461.46992

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC(=O)NC4=CC=CC=C43)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC(=O)NC4=CC=CC=C43)N

InChI

InChI=1S/C24H23N5O5/c1-34-12-11-28-21(25)20(22(31)27-24(28)33)29(14-15-7-3-2-4-8-15)23(32)17-13-19(30)26-18-10-6-5-9-16(17)18/h2-10,13H,11-12,14,25H2,1H3,(H,26,30)(H,27,31,33)