1-(8-methoxy-4-phenylazanyl-quinolin-3-yl)butan-1-one

Systemtic Name: 1-(8-methoxy-4-phenylazanyl-quinolin-3-yl)butan-1-one Openeye Name: 1-(4-anilino-8-methoxy-3-quinolyl)butan-1-one CAS Name: 1-(4-anilino-8-methoxy-3-quinolinyl)-1-butanone IUPAC Name: 1-(4-anilino-8-methoxyquinolin-3-yl)butan-1-one Traditional Name: 1-(4-anilino-8-methoxy-3-quinolyl)butan-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3)C=CC=C2OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3)C=CC=C2OC

InChI

InChI=1S/C20H20N2O2/c1-3-8-17(23)16-13-21-20-15(11-7-12-18(20)24-2)19(16)22-14-9-5-4-6-10-14/h4-7,9-13H,3,8H2,1-2H3,(H,21,22)