N-[1-(1-phenyl-9H-carbazol-4-yl)-3,4-dihydro-2H-quinolin-2-yl]methanimine

Systemtic Name: N-[1-(1-phenyl-9H-carbazol-4-yl)-3,4-dihydro-2H-quinolin-2-yl]methanimine Openeye Name: N-[1-(1-phenyl-9H-carbazol-4-yl)-3,4-dihydro-2H-quinolin-2-yl]methanimine CAS Name: N-[1-(1-phenyl-9H-carbazol-4-yl)-3,4-dihydro-2H-quinolin-2-yl]methanimine IUPAC Name: N-[1-(1-phenyl-9H-carbazol-4-yl)-3,4-dihydro-2H-quinolin-2-yl]methanimine Traditional Name: methylene-[1-(1-phenyl-9H-carbazol-4-yl)-3,4-dihydro-2H-quinolin-2-yl]amine Formula: C28H23N3 MolecularWeight: 401.50232

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1CCC2=CC=CC=C2N1C3=C4C5=CC=CC=C5NC4=C(C=C3)C6=CC=CC=C6

Isomeric SMILES

C=NC1CCC2=CC=CC=C2N1C3=C4C5=CC=CC=C5NC4=C(C=C3)C6=CC=CC=C6

InChI

InChI=1S/C28H23N3/c1-29-26-18-15-20-11-5-8-14-24(20)31(26)25-17-16-21(19-9-3-2-4-10-19)28-27(25)22-12-6-7-13-23(22)30-28/h2-14,16-17,26,30H,1,15,18H2