4-[[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-1H-quinolin-2-one

Systemtic Name: 4-[[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-1H-quinolin-2-one Openeye Name: 4-[4-(o-tolylmethyl)-1,4-diazepane-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[4-[(2-methylphenyl)methyl]-1,4-diazepane-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[4-(2-methylbenzyl)-1,4-diazepane-1-carbonyl]carbostyril Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-17-7-2-3-8-18(17)16-25-11-6-12-26(14-13-25)23(28)20-15-22(27)24-21-10-5-4-9-19(20)21/h2-5,7-10,15H,6,11-14,16H2,1H3,(H,24,27)