1-phenyl-N-[2-(phenylmethyl)-1,3-dihydropyrrolo[3,4-b]quinolin-9-yl]methanimine

Systemtic Name: 1-phenyl-N-[2-(phenylmethyl)-1,3-dihydropyrrolo[3,4-b]quinolin-9-yl]methanimine Openeye Name: N-(2-benzyl-1,3-dihydropyrrolo[3,4-b]quinolin-9-yl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-[2-(phenylmethyl)-1,3-dihydropyrrolo[3,4-b]quinolin-9-yl]methanimine IUPAC Name: N-(2-benzyl-1,3-dihydropyrrolo[3,4-b]quinolin-9-yl)-1-phenylmethanimine Traditional Name: benzal-(2-benzyl-1,3-dihydropyrrolo[3,4-b]quinolin-9-yl)amine Formula: C25H21N3 MolecularWeight: 363.45434

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N=C2CN1CC4=CC=CC=C4)N=CC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N=C2CN1CC4=CC=CC=C4)N=CC5=CC=CC=C5

InChI

InChI=1S/C25H21N3/c1-3-9-19(10-4-1)15-26-25-21-13-7-8-14-23(21)27-24-18-28(17-22(24)25)16-20-11-5-2-6-12-20/h1-15H,16-18H2