N-(4-methoxyphenyl)-4,6-dimethyl-quinolin-2-amine

Systemtic Name: N-(4-methoxyphenyl)-4,6-dimethyl-quinolin-2-amine Openeye Name: N-(4-methoxyphenyl)-4,6-dimethyl-quinolin-2-amine CAS Name: N-(4-methoxyphenyl)-4,6-dimethyl-2-quinolinamine IUPAC Name: N-(4-methoxyphenyl)-4,6-dimethylquinolin-2-amine Traditional Name: (4,6-dimethyl-2-quinolyl)-(4-methoxyphenyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O/c1-12-4-9-17-16(10-12)13(2)11-18(20-17)19-14-5-7-15(21-3)8-6-14/h4-11H,1-3H3,(H,19,20)