N-[4-[[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]carbamoyl]-2-methyl-phenyl]quinoline-2-carboxamide

Systemtic Name: N-[4-[[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]carbamoyl]-2-methyl-phenyl]quinoline-2-carboxamide Openeye Name: N-[4-[(3-amino-1-benzyl-2,3-dioxo-propyl)carbamoyl]-2-methyl-phenyl]quinoline-2-carboxamide CAS Name: N-[4-[[(4-amino-3,4-dioxo-1-phenylbutan-2-yl)amino]-oxomethyl]-2-methylphenyl]-2-quinolinecarboxamide IUPAC Name: N-[4-[(4-amino-3,4-dioxo-1-phenylbutan-2-yl)carbamoyl]-2-methylphenyl]quinoline-2-carboxamide Traditional Name: N-[4-[(3-amino-1-benzyl-2,3-diketo-propyl)carbamoyl]-2-methyl-phenyl]quinaldamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H24N4O4/c1-17-15-20(27(35)32-24(25(33)26(29)34)16-18-7-3-2-4-8-18)12-13-21(17)31-28(36)23-14-11-19-9-5-6-10-22(19)30-23/h2-15,24H,16H2,1H3,(H2,29,34)(H,31,36)(H,32,35)