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

Systemtic Name: N-(4-methoxyphenyl)-2,8-dimethyl-quinolin-4-amine Openeye Name: N-(4-methoxyphenyl)-2,8-dimethyl-quinolin-4-amine CAS Name: N-(4-methoxyphenyl)-2,8-dimethyl-4-quinolinamine IUPAC Name: N-(4-methoxyphenyl)-2,8-dimethylquinolin-4-amine Traditional Name: (2,8-dimethyl-4-quinolyl)-(4-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=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2NC3=CC=C(C=C3)OC)C

InChI

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