N-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,4-diphenyl-4H-chromen-3-yl)methanimine

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,4-diphenyl-4H-chromen-3-yl)methanimine Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,4-diphenyl-4H-chromen-3-yl)methanimine CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,4-diphenyl-4H-1-benzopyran-3-yl)methanimine IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,4-diphenyl-4H-chromen-3-yl)methanimine Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(2,4-diphenyl-4H-chromen-3-yl)methylene]amine Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)N=CC3=C(OC4=CC=CC=C4C3C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)N=CC3=C(OC4=CC=CC=C4C3C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H26N2O/c1-3-13-24(14-4-1)30-26-18-8-10-20-29(26)34-31(25-15-5-2-6-16-25)27(30)22-32-33-21-11-17-23-12-7-9-19-28(23)33/h1-10,12-16,18-20,22,30H,11,17,21H2