3-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-4-phenyl-carbostyril Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)SC4=NC(=O)C=C(N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)SC4=NC(=O)C=C(N4)N

InChI

InChI=1S/C19H14N4O2S/c20-14-10-15(24)23-19(22-14)26-17-16(11-6-2-1-3-7-11)12-8-4-5-9-13(12)21-18(17)25/h1-10H,(H,21,25)(H3,20,22,23,24)