1-[4-[4-(dimethylamino)-2-methoxy-phenyl]carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-[4-(dimethylamino)-2-methoxy-phenyl]carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[4-(dimethylamino)-2-methoxy-benzoyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[[4-(dimethylamino)-2-methoxyphenyl]-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[4-(dimethylamino)-2-methoxybenzoyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[4-(dimethylamino)-2-methoxy-benzoyl]piperazino]-3,4-dihydrocarbostyril Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C(=O)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43)OC

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C(=O)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H28N4O3/c1-24(2)18-9-10-19(21(16-18)30-3)23(29)25-12-14-26(15-13-25)27-20-7-5-4-6-17(20)8-11-22(27)28/h4-7,9-10,16H,8,11-15H2,1-3H3