7-azanyl-6-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-3,4-dihydrocarbostyril Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C14H14N4O2S/c1-7-4-13(20)18-14(16-7)21-11-5-8-2-3-12(19)17-10(8)6-9(11)15/h4-6H,2-3,15H2,1H3,(H,17,19)(H,16,18,20)