6-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-1,4-dimethyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-1,4-dimethyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-1,4-dimethyl-3,4-dihydroquinolin-2-one CAS Name: 6-[2-[4-(1,2-benzoxazol-3-yl)-1-piperazinyl]ethyl]-1,4-dimethyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-1,4-dimethyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[2-(4-indoxazen-3-ylpiperazino)ethyl]-1,4-dimethyl-3,4-dihydrocarbostyril Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C1C=C(C=C2)CCN3CCN(CC3)C4=NOC5=CC=CC=C54)C

Isomeric SMILES

CC1CC(=O)N(C2=C1C=C(C=C2)CCN3CCN(CC3)C4=NOC5=CC=CC=C54)C

InChI

InChI=1S/C24H28N4O2/c1-17-15-23(29)26(2)21-8-7-18(16-20(17)21)9-10-27-11-13-28(14-12-27)24-19-5-3-4-6-22(19)30-25-24/h3-8,16-17H,9-15H2,1-2H3