3-azanyl-2-[(4-methoxyphenyl)amino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[(4-methoxyphenyl)amino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-(4-methoxyanilino)-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-(4-methoxyanilino)-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-(4-methoxyanilino)-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-(p-anisidino)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2N

InChI

InChI=1S/C19H16N4O2S/c1-25-14-9-7-13(8-10-14)21-19-22-17-15(18(24)23(19)20)11-16(26-17)12-5-3-2-4-6-12/h2-11H,20H2,1H3,(H,21,22)