4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylidene-3-morpholin-4-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylidene-3-morpholin-4-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylene-3-(morpholine-4-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylene-3-[4-morpholinyl(oxo)methyl]-3,4,6,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylidene-3-(morpholine-4-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylene-3-(morpholine-4-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C(=O)N3CCOCC3)C4=CC=C(C=C4)N(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C(=O)N3CCOCC3)C4=CC=C(C=C4)N(C)C)C(=O)C1)C

InChI

InChI=1S/C25H33N3O3/c1-16-21(24(30)28-10-12-31-13-11-28)22(17-6-8-18(9-7-17)27(4)5)23-19(26-16)14-25(2,3)15-20(23)29/h6-9,21-22,26H,1,10-15H2,2-5H3