N-(2-methoxyphenyl)-2,8-dimethyl-quinolin-4-amine

Systemtic Name: N-(2-methoxyphenyl)-2,8-dimethyl-quinolin-4-amine Openeye Name: N-(2-methoxyphenyl)-2,8-dimethyl-quinolin-4-amine CAS Name: N-(2-methoxyphenyl)-2,8-dimethyl-4-quinolinamine IUPAC Name: N-(2-methoxyphenyl)-2,8-dimethylquinolin-4-amine Traditional Name: (2,8-dimethyl-4-quinolyl)-(2-methoxyphenyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2NC3=CC=CC=C3OC)C

InChI

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