7-methoxy-N-(3-methoxyphenyl)-4-phenyl-quinolin-2-amine

Systemtic Name: 7-methoxy-N-(3-methoxyphenyl)-4-phenyl-quinolin-2-amine Openeye Name: 7-methoxy-N-(3-methoxyphenyl)-4-phenyl-quinolin-2-amine CAS Name: 7-methoxy-N-(3-methoxyphenyl)-4-phenyl-2-quinolinamine IUPAC Name: 7-methoxy-N-(3-methoxyphenyl)-4-phenylquinolin-2-amine Traditional Name: (3-methoxyphenyl)-(7-methoxy-4-phenyl-2-quinolyl)amine Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-26-18-10-6-9-17(13-18)24-23-15-21(16-7-4-3-5-8-16)20-12-11-19(27-2)14-22(20)25-23/h3-15H,1-2H3,(H,24,25)