2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-3-allyl-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-3-prop-2-enyl-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-3-prop-2-enylpyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-3-allyl-pyrido[2,3-d]pyrimidin-4-one Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=C(C=CC=N3)C(=O)N2CC=C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=C(C=CC=N3)C(=O)N2CC=C

InChI

InChI=1S/C20H19N3O3S/c1-4-10-23-19(25)16-6-5-9-21-18(16)22-20(23)27-12-15-11-14(13(2)24)7-8-17(15)26-3/h4-9,11H,1,10,12H2,2-3H3