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

Systemtic Name: 8-methoxy-N-(3-methoxyphenyl)-2-methyl-quinolin-4-amine Openeye Name: 8-methoxy-N-(3-methoxyphenyl)-2-methyl-quinolin-4-amine CAS Name: 8-methoxy-N-(3-methoxyphenyl)-2-methyl-4-quinolinamine IUPAC Name: 8-methoxy-N-(3-methoxyphenyl)-2-methylquinolin-4-amine Traditional Name: (8-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=CC=C2OC)C(=C1)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC(=CC=C3)OC

InChI

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