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

Systemtic Name: 7-ethyl-3-[[[4-(5-oxidanylidene-1,4-diazepan-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 7-ethyl-3-[[4-(5-oxo-1,4-diazepan-1-yl)anilino]methyl]-1H-quinolin-2-one CAS Name: 7-ethyl-3-[[4-(5-oxo-1,4-diazepan-1-yl)anilino]methyl]-1H-quinolin-2-one IUPAC Name: 7-ethyl-3-[[4-(5-oxo-1,4-diazepan-1-yl)anilino]methyl]-1H-quinolin-2-one Traditional Name: 7-ethyl-3-[[4-(5-keto-1,4-diazepan-1-yl)anilino]methyl]carbostyril Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCC(=O)NCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCC(=O)NCC4

InChI

InChI=1S/C23H26N4O2/c1-2-16-3-4-17-14-18(23(29)26-21(17)13-16)15-25-19-5-7-20(8-6-19)27-11-9-22(28)24-10-12-27/h3-8,13-14,25H,2,9-12,15H2,1H3,(H,24,28)(H,26,29)