6-methyl-2-(6-methylquinolin-3-yl)quinolin-5-amine

Systemtic Name: 6-methyl-2-(6-methylquinolin-3-yl)quinolin-5-amine Openeye Name: 6-methyl-2-(6-methyl-3-quinolyl)quinolin-5-amine CAS Name: 6-methyl-2-(6-methyl-3-quinolinyl)-5-quinolinamine IUPAC Name: 6-methyl-2-(6-methylquinolin-3-yl)quinolin-5-amine Traditional Name: [6-methyl-2-(6-methyl-3-quinolyl)-5-quinolyl]amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CN=C2C=C1)C3=NC4=C(C=C3)C(=C(C=C4)C)N

Isomeric SMILES

CC1=CC2=CC(=CN=C2C=C1)C3=NC4=C(C=C3)C(=C(C=C4)C)N

InChI

InChI=1S/C20H17N3/c1-12-3-6-17-14(9-12)10-15(11-22-17)18-8-5-16-19(23-18)7-4-13(2)20(16)21/h3-11H,21H2,1-2H3