N3-(8-methoxy-2-methyl-quinolin-4-yl)benzene-1,3-diamine

Systemtic Name: N3-(8-methoxy-2-methyl-quinolin-4-yl)benzene-1,3-diamine Openeye Name: N3-(8-methoxy-2-methyl-4-quinolyl)benzene-1,3-diamine CAS Name: N3-(8-methoxy-2-methyl-4-quinolinyl)benzene-1,3-diamine IUPAC Name: 3-N-(8-methoxy-2-methylquinolin-4-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(8-methoxy-2-methyl-4-quinolyl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-11-9-15(20-13-6-3-5-12(18)10-13)14-7-4-8-16(21-2)17(14)19-11/h3-10H,18H2,1-2H3,(H,19,20)