8-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-4,6-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-4,6-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-4,6-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[2-[4-(1,2-benzoxazol-3-yl)-1-piperazinyl]ethyl]-4,6-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-4,6-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[2-(4-indoxazen-3-ylpiperazino)ethyl]-4,6-dimethyl-3,4-dihydrocarbostyril Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(C=C(C=C12)C)CCN3CCN(CC3)C4=NOC5=CC=CC=C54

Isomeric SMILES

CC1CC(=O)NC2=C(C=C(C=C12)C)CCN3CCN(CC3)C4=NOC5=CC=CC=C54

InChI

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