3-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(2,4-dimethoxybenzylidene)amino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)N=CC3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)/N=C\C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-14-19(15-7-5-4-6-8-15)20-21(29-14)23-13-25(22(20)26)24-12-16-9-10-17(27-2)11-18(16)28-3/h4-13H,1-3H3/b24-12-