6-azanyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-5-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-5-phenyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-5-phenyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-5-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-5-phenyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[(2-indolin-1-yl-2-keto-ethyl)thio]-5-phenyl-1H-pyrimidin-4-one Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=O)C(=C(N3)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=O)C(=C(N3)N)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c21-18-17(14-7-2-1-3-8-14)19(26)23-20(22-18)27-12-16(25)24-11-10-13-6-4-5-9-15(13)24/h1-9H,10-12H2,(H3,21,22,23,26)