N-[1-[[4-[(4-methoxyphenyl)amino]-3-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[1-[[4-[(4-methoxyphenyl)amino]-3-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide Openeye Name: N-[1-[[3-(4-methoxyanilino)-1-methyl-2-oxo-propyl]carbamoyl]-3-methyl-butyl]quinoline-2-carboxamide CAS Name: N-[1-[[4-(4-methoxyanilino)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[1-[[4-(4-methoxyanilino)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]quinoline-2-carboxamide Traditional Name: N-[1-[[2-keto-1-methyl-3-(p-anisidino)propyl]carbamoyl]-3-methyl-butyl]quinaldamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)CNC1=CC=C(C=C1)OC)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)CNC1=CC=C(C=C1)OC)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C27H32N4O4/c1-17(2)15-24(31-26(33)23-14-9-19-7-5-6-8-22(19)30-23)27(34)29-18(3)25(32)16-28-20-10-12-21(35-4)13-11-20/h5-14,17-18,24,28H,15-16H2,1-4H3,(H,29,34)(H,31,33)