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

Systemtic Name: [8-methoxy-4-[(2-methoxyphenyl)amino]quinolin-3-yl]-phenyl-methanone Openeye Name: [8-methoxy-4-(2-methoxyanilino)-3-quinolyl]-phenyl-methanone CAS Name: [8-methoxy-4-(2-methoxyanilino)-3-quinolinyl]-phenylmethanone IUPAC Name: [8-methoxy-4-(2-methoxyanilino)quinolin-3-yl]-phenylmethanone Traditional Name: [8-methoxy-4-(o-anisidino)-3-quinolyl]-phenyl-methanone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H20N2O3/c1-28-20-13-7-6-12-19(20)26-22-17-11-8-14-21(29-2)23(17)25-15-18(22)24(27)16-9-4-3-5-10-16/h3-15H,1-2H3,(H,25,26)