4-(4-methylpiperazin-1-yl)-N-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)-8,9-dihydro-7H-pyrido[2,3-g]quinoline-6-carboxamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)-8,9-dihydro-7H-pyrido[2,3-g]quinoline-6-carboxamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-(4-oxotetralin-2-yl)-8,9-dihydro-7H-pyrido[2,3-g]quinoline-6-carboxamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-(4-oxo-2,3-dihydro-1H-naphthalen-2-yl)-8,9-dihydro-7H-pyrido[2,3-g]quinoline-6-carboxamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-(4-oxo-2,3-dihydro-1H-naphthalen-2-yl)-8,9-dihydro-7H-pyrido[2,3-g]quinoline-6-carboxamide Traditional Name: N-(4-ketotetralin-2-yl)-4-(4-methylpiperazino)-8,9-dihydro-7H-pyrido[2,3-g]quinoline-6-carboxamide Formula: C28H31N5O2 MolecularWeight: 469.57804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=C4C(=CC3=NC=C2)CCCN4C(=O)NC5CC6=CC=CC=C6C(=O)C5

Isomeric SMILES

CN1CCN(CC1)C2=C3C=C4C(=CC3=NC=C2)CCCN4C(=O)NC5CC6=CC=CC=C6C(=O)C5

InChI

InChI=1S/C28H31N5O2/c1-31-11-13-32(14-12-31)25-8-9-29-24-16-20-6-4-10-33(26(20)18-23(24)25)28(35)30-21-15-19-5-2-3-7-22(19)27(34)17-21/h2-3,5,7-9,16,18,21H,4,6,10-15,17H2,1H3,(H,30,35)