[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]-phenyl-methanone

Systemtic Name: [8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]-phenyl-methanone Openeye Name: [8-methoxy-4-(2-methylanilino)-3-quinolyl]-phenyl-methanone CAS Name: [8-methoxy-4-(2-methylanilino)-3-quinolinyl]-phenylmethanone IUPAC Name: [8-methoxy-4-(2-methylanilino)quinolin-3-yl]-phenylmethanone Traditional Name: [8-methoxy-4-(o-toluidino)-3-quinolyl]-phenyl-methanone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H20N2O2/c1-16-9-6-7-13-20(16)26-22-18-12-8-14-21(28-2)23(18)25-15-19(22)24(27)17-10-4-3-5-11-17/h3-15H,1-2H3,(H,25,26)