3-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN3C(=NC4=C(C3=O)C=CS4)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\N3C(=NC4=C(C3=O)C=CS4)C)Cl

InChI

InChI=1S/C18H13ClN4OS/c1-10-3-4-12-8-13(16(19)22-15(12)7-10)9-20-23-11(2)21-17-14(18(23)24)5-6-25-17/h3-9H,1-2H3/b20-9-