1-[(E)-but-1-enyl]-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(E)-but-1-enyl]-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(E)-but-1-enyl]-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(E)-but-1-enyl]-4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(E)-but-1-enyl]-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[(E)-but-1-enyl]-4-[4-(2,3-dimethylphenyl)piperazino]-3,4-dihydrocarbostyril Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CN1C(=O)CC(C2=CC=CC=C21)N3CCN(CC3)C4=CC=CC(=C4C)C

Isomeric SMILES

CC/C=C/N1C(=O)CC(C2=CC=CC=C21)N3CCN(CC3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C25H31N3O/c1-4-5-13-28-23-11-7-6-10-21(23)24(18-25(28)29)27-16-14-26(15-17-27)22-12-8-9-19(2)20(22)3/h5-13,24H,4,14-18H2,1-3H3/b13-5+