(4S)-2-methyl-3-morpholin-4-ylcarbonyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinolin-5-one

Systemtic Name: (4S)-2-methyl-3-morpholin-4-ylcarbonyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinolin-5-one Openeye Name: (4S)-2-methyl-3-(morpholine-4-carbonyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one CAS Name: (4S)-2-methyl-3-[4-morpholinyl(oxo)methyl]-4-(3-thiophenyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one IUPAC Name: (4S)-2-methyl-3-(morpholine-4-carbonyl)-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinolin-5-one Traditional Name: (4S)-2-methyl-3-(morpholine-4-carbonyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)N3CCOCC3)C4=CSC=C4)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)N3CCOCC3)C4=CSC=C4)C(=O)CCC2

InChI

InChI=1S/C19H22N2O3S/c1-12-16(19(23)21-6-8-24-9-7-21)17(13-5-10-25-11-13)18-14(20-12)3-2-4-15(18)22/h5,10-11,16-17H,2-4,6-9H2,1H3/t16?,17-/m0/s1