3-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=C(N=C4C=CC(=CC4=C3)OC)Cl

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=C(N=C4C=CC(=CC4=C3)OC)Cl

InChI

InChI=1S/C18H13ClN4O2S/c1-10-21-17-14(5-6-26-17)18(24)23(10)20-9-12-7-11-8-13(25-2)3-4-15(11)22-16(12)19/h3-9H,1-2H3/b20-9-