1-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C24H28N4O3/c1-16(2)25-23(30)18-8-6-12-19-17(18)9-7-14-27(19)22(29)13-15-28-21-11-5-4-10-20(21)26(3)24(28)31/h4-6,8,10-12,16H,7,9,13-15H2,1-3H3,(H,25,30)