1-[4-[(2-ethoxyphenyl)amino]-8-methoxy-quinolin-3-yl]butan-1-one

Systemtic Name: 1-[4-[(2-ethoxyphenyl)amino]-8-methoxy-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(2-ethoxyanilino)-8-methoxy-3-quinolyl]butan-1-one CAS Name: 1-[4-(2-ethoxyanilino)-8-methoxy-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(2-ethoxyanilino)-8-methoxyquinolin-3-yl]butan-1-one Traditional Name: 1-[8-methoxy-4-(o-phenetidino)-3-quinolyl]butan-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3OCC)C=CC=C2OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3OCC)C=CC=C2OC

InChI

InChI=1S/C22H24N2O3/c1-4-9-18(25)16-14-23-22-15(10-8-13-20(22)26-3)21(16)24-17-11-6-7-12-19(17)27-5-2/h6-8,10-14H,4-5,9H2,1-3H3,(H,23,24)