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

Systemtic Name: 4-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-methyl-3-[4-morpholinyl(oxo)methyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C24H29BrN2O5 MolecularWeight: 505.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C2C3=C(CCCC3=O)NC(=C2C(=O)N4CCOCC4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C2C3=C(CCCC3=O)NC(=C2C(=O)N4CCOCC4)C)OC

InChI

InChI=1S/C24H29BrN2O5/c1-4-32-23-16(25)12-15(13-19(23)30-3)21-20(24(29)27-8-10-31-11-9-27)14(2)26-17-6-5-7-18(28)22(17)21/h12-13,21,26H,4-11H2,1-3H3