6-methyl-8-[2-(4-methylpiperazin-1-yl)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one

Systemtic Name: 6-methyl-8-[2-(4-methylpiperazin-1-yl)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 6-methyl-8-[2-(4-methylpiperazin-1-yl)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 6-methyl-8-[2-(4-methyl-1-piperazinyl)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 6-methyl-8-[2-(4-methylpiperazin-1-yl)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 6-methyl-8-[2-(4-methylpiperazino)ethyl]-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C17H26N4O MolecularWeight: 302.41454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2CC3=C(C=CC=N3)C(=O)N(C2)C

Isomeric SMILES

CN1CCN(CC1)CCC2CC3=C(C=CC=N3)C(=O)N(C2)C

InChI

InChI=1S/C17H26N4O/c1-19-8-10-21(11-9-19)7-5-14-12-16-15(4-3-6-18-16)17(22)20(2)13-14/h3-4,6,14H,5,7-13H2,1-2H3