8-(4-methylpiperazin-1-yl)-N-(4-pyridin-4-ylnaphthalen-1-yl)-2,3-dihydropyrrolo[2,3-g]quinoline-1-carboxamide

Systemtic Name: 8-(4-methylpiperazin-1-yl)-N-(4-pyridin-4-ylnaphthalen-1-yl)-2,3-dihydropyrrolo[2,3-g]quinoline-1-carboxamide Openeye Name: 8-(4-methylpiperazin-1-yl)-N-[4-(4-pyridyl)-1-naphthyl]-2,3-dihydropyrrolo[2,3-g]quinoline-1-carboxamide CAS Name: 8-(4-methyl-1-piperazinyl)-N-(4-pyridin-4-yl-1-naphthalenyl)-2,3-dihydropyrrolo[2,3-g]quinoline-1-carboxamide IUPAC Name: 8-(4-methylpiperazin-1-yl)-N-(4-pyridin-4-ylnaphthalen-1-yl)-2,3-dihydropyrrolo[2,3-g]quinoline-1-carboxamide Traditional Name: 8-(4-methylpiperazino)-N-[4-(4-pyridyl)-1-naphthyl]-2,3-dihydropyrrolo[2,3-g]quinoline-1-carboxamide Formula: C32H30N6O MolecularWeight: 514.6202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=C4C(=CC3=NC=C2)CCN4C(=O)NC5=CC=C(C6=CC=CC=C65)C7=CC=NC=C7

Isomeric SMILES

CN1CCN(CC1)C2=C3C=C4C(=CC3=NC=C2)CCN4C(=O)NC5=CC=C(C6=CC=CC=C65)C7=CC=NC=C7

InChI

InChI=1S/C32H30N6O/c1-36-16-18-37(19-17-36)30-10-14-34-29-20-23-11-15-38(31(23)21-27(29)30)32(39)35-28-7-6-24(22-8-12-33-13-9-22)25-4-2-3-5-26(25)28/h2-10,12-14,20-21H,11,15-19H2,1H3,(H,35,39)