6-methyl-3-[(Z)-naphthalen-2-ylmethylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[(Z)-naphthalen-2-ylmethylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[(Z)-2-naphthylmethyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[(Z)-2-naphthalenylmethylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[(Z)-naphthalen-2-ylmethylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[(Z)-2-naphthylmethyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H17N3OS MolecularWeight: 395.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)N=CC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)/N=C\C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3OS/c1-16-21(19-8-3-2-4-9-19)22-23(29-16)25-15-27(24(22)28)26-14-17-11-12-18-7-5-6-10-20(18)13-17/h2-15H,1H3/b26-14-