4-azanyl-7-phenoxathiin-2-yl-5-phenyl-3H-pyrido[2,3-d]pyrimidin-2-one

Systemtic Name: 4-azanyl-7-phenoxathiin-2-yl-5-phenyl-3H-pyrido[2,3-d]pyrimidin-2-one Openeye Name: 4-amino-7-phenoxathiin-2-yl-5-phenyl-3H-pyrido[2,3-d]pyrimidin-2-one CAS Name: 4-amino-7-(2-phenoxathiinyl)-5-phenyl-3H-pyrido[2,3-d]pyrimidin-2-one IUPAC Name: 4-amino-7-phenoxathiin-2-yl-5-phenyl-3H-pyrido[2,3-d]pyrimidin-2-one Traditional Name: 4-amino-7-phenoxathiin-2-yl-5-phenyl-3H-pyrido[2,3-d]pyrimidin-2-one Formula: C25H16N4O2S MolecularWeight: 436.48514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=NC(=O)NC(=C23)N)C4=CC5=C(C=C4)OC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=NC(=O)NC(=C23)N)C4=CC5=C(C=C4)OC6=CC=CC=C6S5

InChI

InChI=1S/C25H16N4O2S/c26-23-22-16(14-6-2-1-3-7-14)13-17(27-24(22)29-25(30)28-23)15-10-11-19-21(12-15)32-20-9-5-4-8-18(20)31-19/h1-13H,(H3,26,27,28,29,30)