N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-phenyl-1-piperidin-1-yl-methanimine

Systemtic Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-phenyl-1-piperidin-1-yl-methanimine Openeye Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-phenyl-1-(1-piperidyl)methanimine CAS Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-phenyl-1-(1-piperidinyl)methanimine IUPAC Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-phenyl-1-piperidin-1-ylmethanimine Traditional Name: (1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-[phenyl(piperidino)methylene]amine Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3N=C21)N=C(C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3N=C21)N=C(C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C24H26N4/c1-27-17-14-20-22(19-12-6-7-13-21(19)25-24(20)27)26-23(18-10-4-2-5-11-18)28-15-8-3-9-16-28/h2,4-7,10-13H,3,8-9,14-17H2,1H3