1-methyl-N-phenyl-3-(phenylmethyl)-2H-quinolin-4-amine

Systemtic Name: 1-methyl-N-phenyl-3-(phenylmethyl)-2H-quinolin-4-amine Openeye Name: 3-benzyl-1-methyl-N-phenyl-2H-quinolin-4-amine CAS Name: 1-methyl-N-phenyl-3-(phenylmethyl)-2H-quinolin-4-amine IUPAC Name: 3-benzyl-1-methyl-N-phenyl-2H-quinolin-4-amine Traditional Name: (3-benzyl-1-methyl-2H-quinolin-4-yl)-phenyl-amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C(C2=CC=CC=C21)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1CC(=C(C2=CC=CC=C21)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2/c1-25-17-19(16-18-10-4-2-5-11-18)23(21-14-8-9-15-22(21)25)24-20-12-6-3-7-13-20/h2-15,24H,16-17H2,1H3