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

Systemtic Name: 8-(4-methylpiperazin-1-yl)-N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-2,3-dihydropyrrolo[2,3-g]quinoline-1-carboxamide Openeye Name: 8-(4-methylpiperazin-1-yl)-N-(1-oxotetralin-6-yl)-2,3-dihydropyrrolo[2,3-g]quinoline-1-carboxamide CAS Name: 8-(4-methyl-1-piperazinyl)-N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-2,3-dihydropyrrolo[2,3-g]quinoline-1-carboxamide IUPAC Name: 8-(4-methylpiperazin-1-yl)-N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-2,3-dihydropyrrolo[2,3-g]quinoline-1-carboxamide Traditional Name: N-(1-ketotetralin-6-yl)-8-(4-methylpiperazino)-2,3-dihydropyrrolo[2,3-g]quinoline-1-carboxamide Formula: C27H29N5O2 MolecularWeight: 455.55146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=C4C(=CC3=NC=C2)CCN4C(=O)NC5=CC6=C(C=C5)C(=O)CCC6

Isomeric SMILES

CN1CCN(CC1)C2=C3C=C4C(=CC3=NC=C2)CCN4C(=O)NC5=CC6=C(C=C5)C(=O)CCC6

InChI

InChI=1S/C27H29N5O2/c1-30-11-13-31(14-12-30)24-7-9-28-23-16-19-8-10-32(25(19)17-22(23)24)27(34)29-20-5-6-21-18(15-20)3-2-4-26(21)33/h5-7,9,15-17H,2-4,8,10-14H2,1H3,(H,29,34)