4-[4-azanyl-5-(4-methoxyphenyl)-2-sulfanylidene-3,8-dihydropyrido[2,3-d]pyrimidin-7-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-azanyl-5-(4-methoxyphenyl)-2-sulfanylidene-3,8-dihydropyrido[2,3-d]pyrimidin-7-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-amino-5-(4-methoxyphenyl)-2-thioxo-3,8-dihydropyrido[2,3-d]pyrimidin-7-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-amino-5-(4-methoxyphenyl)-2-sulfanylidene-3,8-dihydropyrido[2,3-d]pyrimidin-7-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-amino-5-(4-methoxyphenyl)-2-sulfanylidene-3,8-dihydropyrido[2,3-d]pyrimidin-7-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-amino-5-(4-methoxyphenyl)-2-thioxo-3,8-dihydropyrido[2,3-d]pyrimidin-7-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)NC4=NC(=S)NC(=C24)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)NC4=NC(=S)NC(=C24)N

InChI

InChI=1S/C20H16N4O2S/c1-26-14-8-4-11(5-9-14)15-10-16(12-2-6-13(25)7-3-12)22-19-17(15)18(21)23-20(27)24-19/h2-10H,1H3,(H4,21,22,23,24,27)