(4R)-2-azanyl-7,7-dimethyl-4-(4-methylsulfanylphenyl)-3-(phenylcarbonyl)-1-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: (4R)-2-azanyl-7,7-dimethyl-4-(4-methylsulfanylphenyl)-3-(phenylcarbonyl)-1-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: (4R)-2-amino-3-benzoyl-7,7-dimethyl-4-(4-methylsulfanylphenyl)-1-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: (4R)-2-amino-3-benzoyl-7,7-dimethyl-4-[4-(methylthio)phenyl]-1-(3-pyridinyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: (4R)-2-amino-3-benzoyl-7,7-dimethyl-4-(4-methylsulfanylphenyl)-1-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: (4R)-2-amino-3-benzoyl-7,7-dimethyl-4-[4-(methylthio)phenyl]-1-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CN=CC=C3)N)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)SC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C(=C(N2C3=CN=CC=C3)N)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)SC)C(=O)C1)C

InChI

InChI=1S/C30H29N3O2S/c1-30(2)16-23-26(24(34)17-30)25(19-11-13-22(36-3)14-12-19)27(28(35)20-8-5-4-6-9-20)29(31)33(23)21-10-7-15-32-18-21/h4-15,18,25H,16-17,31H2,1-3H3/t25-/m1/s1