8-methoxy-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]-N-(2-methylphenyl)quinolin-4-amine

Systemtic Name: 8-methoxy-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]-N-(2-methylphenyl)quinolin-4-amine Openeye Name: 8-methoxy-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]-N-(o-tolyl)quinolin-4-amine CAS Name: 8-methoxy-3-[(1E)-1-methoxyiminoethyl]-N-(2-methylphenyl)-4-quinolinamine IUPAC Name: 8-methoxy-3-[(E)-N-methoxy-C-methylcarbonimidoyl]-N-(2-methylphenyl)quinolin-4-amine Traditional Name: [8-methoxy-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]-4-quinolyl]-(o-tolyl)amine Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=NOC)C)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2/C(=N/OC)/C)OC

InChI

InChI=1S/C20H21N3O2/c1-13-8-5-6-10-17(13)22-19-15-9-7-11-18(24-3)20(15)21-12-16(19)14(2)23-25-4/h5-12H,1-4H3,(H,21,22)/b23-14+