3-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4OS/c1-3-14-8-15-18(26-14)21-10-24(19(15)25)22-9-13-7-12-5-4-11(2)6-16(12)23-17(13)20/h4-10H,3H2,1-2H3/b22-9-