3-[[[4-(5-oxidanylidene-1,4-diazepan-1-yl)phenyl]amino]methyl]-6-propan-2-yl-1H-quinolin-2-one

Systemtic Name: 3-[[[4-(5-oxidanylidene-1,4-diazepan-1-yl)phenyl]amino]methyl]-6-propan-2-yl-1H-quinolin-2-one Openeye Name: 6-isopropyl-3-[[4-(5-oxo-1,4-diazepan-1-yl)anilino]methyl]-1H-quinolin-2-one CAS Name: 3-[[4-(5-oxo-1,4-diazepan-1-yl)anilino]methyl]-6-propan-2-yl-1H-quinolin-2-one IUPAC Name: 3-[[4-(5-oxo-1,4-diazepan-1-yl)anilino]methyl]-6-propan-2-yl-1H-quinolin-2-one Traditional Name: 6-isopropyl-3-[[4-(5-keto-1,4-diazepan-1-yl)anilino]methyl]carbostyril Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCC(=O)NCC4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCC(=O)NCC4

InChI

InChI=1S/C24H28N4O2/c1-16(2)17-3-8-22-18(13-17)14-19(24(30)27-22)15-26-20-4-6-21(7-5-20)28-11-9-23(29)25-10-12-28/h3-8,13-14,16,26H,9-12,15H2,1-2H3,(H,25,29)(H,27,30)