3-(naphthalen-1-ylmethyl)-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(naphthalen-1-ylmethyl)-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(1-naphthylmethyl)-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1-naphthalenylmethyl)-5-(4-nitrophenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(naphthalen-1-ylmethyl)-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(1-naphthylmethyl)-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O3S/c27-23-21-20(16-8-10-18(11-9-16)26(28)29)13-30-22(21)24-14-25(23)12-17-6-3-5-15-4-1-2-7-19(15)17/h1-11,13-14H,12H2