4-methyl-8-piperidin-1-yl-1-(4-piperidin-1-ylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 4-methyl-8-piperidin-1-yl-1-(4-piperidin-1-ylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-methyl-8-(1-piperidyl)-1-[4-(1-piperidyl)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-8-(1-piperidinyl)-1-[4-(1-piperidinyl)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-8-piperidin-1-yl-1-(4-piperidin-1-ylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-8-piperidino-1-(4-piperidinophenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C28H34N4 MolecularWeight: 426.59636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)N3CCCCC3)C4=C1CCN4C5=CC=C(C=C5)N6CCCCC6

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)N3CCCCC3)C4=C1CCN4C5=CC=C(C=C5)N6CCCCC6

InChI

InChI=1S/C28H34N4/c1-21-25-14-19-32(23-10-8-22(9-11-23)30-15-4-2-5-16-30)28(25)26-20-24(12-13-27(26)29-21)31-17-6-3-7-18-31/h8-13,20H,2-7,14-19H2,1H3