6-methoxy-N-(3-methoxyphenyl)-2-methyl-quinolin-4-amine

Systemtic Name: 6-methoxy-N-(3-methoxyphenyl)-2-methyl-quinolin-4-amine Openeye Name: 6-methoxy-N-(3-methoxyphenyl)-2-methyl-quinolin-4-amine CAS Name: 6-methoxy-N-(3-methoxyphenyl)-2-methyl-4-quinolinamine IUPAC Name: 6-methoxy-N-(3-methoxyphenyl)-2-methylquinolin-4-amine Traditional Name: (6-methoxy-2-methyl-4-quinolyl)-(3-methoxyphenyl)amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-12-9-18(20-13-5-4-6-14(10-13)21-2)16-11-15(22-3)7-8-17(16)19-12/h4-11H,1-3H3,(H,19,20)