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

Systemtic Name: 6-[3-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]propyl]-3,3-dimethyl-1,4-dihydroquinolin-2-one Openeye Name: 6-[3-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]propyl]-3,3-dimethyl-1,4-dihydroquinolin-2-one CAS Name: 6-[3-[4-(1,2-benzoxazol-3-yl)-1-piperazinyl]propyl]-3,3-dimethyl-1,4-dihydroquinolin-2-one IUPAC Name: 6-[3-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]propyl]-3,3-dimethyl-1,4-dihydroquinolin-2-one Traditional Name: 6-[3-(4-indoxazen-3-ylpiperazino)propyl]-3,3-dimethyl-1,4-dihydroquinolin-2-one Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)CCCN3CCN(CC3)C4=NOC5=CC=CC=C54)NC1=O)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)CCCN3CCN(CC3)C4=NOC5=CC=CC=C54)NC1=O)C

InChI

InChI=1S/C25H30N4O2/c1-25(2)17-19-16-18(9-10-21(19)26-24(25)30)6-5-11-28-12-14-29(15-13-28)23-20-7-3-4-8-22(20)31-27-23/h3-4,7-10,16H,5-6,11-15,17H2,1-2H3,(H,26,30)