2-(3-methoxyphenyl)-N6-methyl-quinoline-4,6-diamine

Systemtic Name: 2-(3-methoxyphenyl)-N6-methyl-quinoline-4,6-diamine Openeye Name: 2-(3-methoxyphenyl)-N6-methyl-quinoline-4,6-diamine CAS Name: 2-(3-methoxyphenyl)-N6-methylquinoline-4,6-diamine IUPAC Name: 2-(3-methoxyphenyl)-6-N-methylquinoline-4,6-diamine Traditional Name: [4-amino-2-(3-methoxyphenyl)-6-quinolyl]-methyl-amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)N=C(C=C2N)C3=CC(=CC=C3)OC

Isomeric SMILES

CNC1=CC2=C(C=C1)N=C(C=C2N)C3=CC(=CC=C3)OC

InChI

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