N-(3-methylquinolin-7-yl)-1,1-diphenyl-methanimine

Systemtic Name: N-(3-methylquinolin-7-yl)-1,1-diphenyl-methanimine Openeye Name: N-(3-methyl-7-quinolyl)-1,1-diphenyl-methanimine CAS Name: N-(3-methyl-7-quinolinyl)-1,1-diphenylmethanimine IUPAC Name: N-(3-methylquinolin-7-yl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(3-methyl-7-quinolyl)amine Formula: C23H18N2 MolecularWeight: 322.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=C(C=CC2=C1)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C2C=C(C=CC2=C1)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2/c1-17-14-20-12-13-21(15-22(20)24-16-17)25-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16H,1H3