4-(5-bromanyl-2-methoxy-phenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 4-(5-bromanyl-2-methoxy-phenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(5-bromo-2-methoxy-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(5-bromo-2-methoxyphenyl)-2-methyl-3-[4-morpholinyl(oxo)methyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(5-bromo-2-methoxyphenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(5-bromo-2-methoxy-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C=CC(=C3)Br)OC)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C=CC(=C3)Br)OC)C(=O)N4CCOCC4

InChI

InChI=1S/C22H25BrN2O4/c1-13-19(22(27)25-8-10-29-11-9-25)20(15-12-14(23)6-7-18(15)28-2)21-16(24-13)4-3-5-17(21)26/h6-7,12,20,24H,3-5,8-11H2,1-2H3