4-(4-methylpiperazin-1-yl)-N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-8,9-dihydro-7H-pyrido[2,3-g]quinoline-6-carboxamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-8,9-dihydro-7H-pyrido[2,3-g]quinoline-6-carboxamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-(1-oxotetralin-6-yl)-8,9-dihydro-7H-pyrido[2,3-g]quinoline-6-carboxamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-8,9-dihydro-7H-pyrido[2,3-g]quinoline-6-carboxamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-8,9-dihydro-7H-pyrido[2,3-g]quinoline-6-carboxamide Traditional Name: N-(1-ketotetralin-6-yl)-4-(4-methylpiperazino)-8,9-dihydro-7H-pyrido[2,3-g]quinoline-6-carboxamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=C4C(=CC3=NC=C2)CCCN4C(=O)NC5=CC6=C(C=C5)C(=O)CCC6

Isomeric SMILES

CN1CCN(CC1)C2=C3C=C4C(=CC3=NC=C2)CCCN4C(=O)NC5=CC6=C(C=C5)C(=O)CCC6

InChI

InChI=1S/C28H31N5O2/c1-31-12-14-32(15-13-31)25-9-10-29-24-17-20-5-3-11-33(26(20)18-23(24)25)28(35)30-21-7-8-22-19(16-21)4-2-6-27(22)34/h7-10,16-18H,2-6,11-15H2,1H3,(H,30,35)