N-[1-[[5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[[5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[2-[(4-amino-1-formyl-4-oxo-butyl)amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[1-[(5-amino-1,5-dioxopentan-2-yl)amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-[(5-amino-1,5-dioxopentan-2-yl)amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[2-[(4-amino-1-formyl-4-keto-butyl)amino]-2-keto-1-(1-naphthylmethyl)ethyl]nicotinamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)NC(CCC(=O)N)C=O)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)NC(CCC(=O)N)C=O)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H24N4O4/c25-22(30)11-10-19(15-29)27-24(32)21(28-23(31)18-8-4-12-26-14-18)13-17-7-3-6-16-5-1-2-9-20(16)17/h1-9,12,14-15,19,21H,10-11,13H2,(H2,25,30)(H,27,32)(H,28,31)