4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methylpiperazino)benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC

InChI

InChI=1S/C24H27N5O2/c1-27-11-13-28(14-12-27)26-24(30)17-3-6-20(7-4-17)29-10-9-19-15-18-5-8-21(31-2)16-22(18)25-23(19)29/h3-8,15-16H,9-14H2,1-2H3,(H,26,30)