N-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(2-chloro-6-methyl-3-quinolinyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(2-chloro-6-methylquinolin-3-yl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H16ClN5S MolecularWeight: 429.92464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H16ClN5S/c1-14-7-8-19-16(9-14)10-17(21(24)28-19)11-27-29-22-20-18(15-5-3-2-4-6-15)12-30-23(20)26-13-25-22/h2-13H,1H3,(H,25,26,29)/b27-11+