1-[2-(4-chlorophenyl)quinolin-4-yl]carbonyl-4-ethyl-1,4-diazepan-5-one

Systemtic Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]carbonyl-4-ethyl-1,4-diazepan-5-one Openeye Name: 1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-4-ethyl-1,4-diazepan-5-one CAS Name: 1-[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]-4-ethyl-1,4-diazepan-5-one IUPAC Name: 1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-4-ethyl-1,4-diazepan-5-one Traditional Name: 1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-4-ethyl-1,4-diazepan-5-one Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CCC1=O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CCC1=O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-2-26-13-14-27(12-11-22(26)28)23(29)19-15-21(16-7-9-17(24)10-8-16)25-20-6-4-3-5-18(19)20/h3-10,15H,2,11-14H2,1H3