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

Systemtic Name: 3-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=C(N=C4C=CC(=CC4=C3)OC)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=C(N=C4C=CC(=CC4=C3)OC)Cl

InChI

InChI=1S/C19H15ClN4O2S/c1-3-14-8-15-18(27-14)21-10-24(19(15)25)22-9-12-6-11-7-13(26-2)4-5-16(11)23-17(12)20/h4-10H,3H2,1-2H3/b22-9-