N1-(6-methoxy-4-methyl-quinolin-2-yl)-4-methyl-benzene-1,2-diamine

Systemtic Name: N1-(6-methoxy-4-methyl-quinolin-2-yl)-4-methyl-benzene-1,2-diamine Openeye Name: N1-(6-methoxy-4-methyl-2-quinolyl)-4-methyl-benzene-1,2-diamine CAS Name: N1-(6-methoxy-4-methyl-2-quinolinyl)-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-(6-methoxy-4-methylquinolin-2-yl)-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(6-methoxy-4-methyl-2-quinolyl)amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-11-4-6-17(15(19)8-11)21-18-9-12(2)14-10-13(22-3)5-7-16(14)20-18/h4-10H,19H2,1-3H3,(H,20,21)