(7-methoxy-2-phenylazanyl-quinolin-3-yl)-phenyl-methanone

Systemtic Name: (7-methoxy-2-phenylazanyl-quinolin-3-yl)-phenyl-methanone Openeye Name: (2-anilino-7-methoxy-3-quinolyl)-phenyl-methanone CAS Name: (2-anilino-7-methoxy-3-quinolinyl)-phenylmethanone IUPAC Name: (2-anilino-7-methoxyquinolin-3-yl)-phenylmethanone Traditional Name: (2-anilino-7-methoxy-3-quinolyl)-phenyl-methanone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-27-19-13-12-17-14-20(22(26)16-8-4-2-5-9-16)23(25-21(17)15-19)24-18-10-6-3-7-11-18/h2-15H,1H3,(H,24,25)