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

Systemtic Name: 4-(3-methoxy-4-propoxy-phenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(3-methoxy-4-propoxy-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(3-methoxy-4-propoxyphenyl)-2-methyl-3-[4-morpholinyl(oxo)methyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(3-methoxy-4-propoxyphenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(3-methoxy-4-propoxy-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)N4CCOCC4)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)N4CCOCC4)C)OC

InChI

InChI=1S/C25H32N2O5/c1-4-12-32-20-9-8-17(15-21(20)30-3)23-22(25(29)27-10-13-31-14-11-27)16(2)26-18-6-5-7-19(28)24(18)23/h8-9,15,23,26H,4-7,10-14H2,1-3H3