2-(2,3-dihydroindol-1-yl)-5-[(E)-2-thiophen-2-ylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-[(E)-2-thiophen-2-ylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-indolin-1-yl-5-[(E)-2-(2-thienyl)vinyl]-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-5-[(E)-2-thiophen-2-ylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-[(E)-2-thiophen-2-ylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-indolin-1-yl-5-[(E)-2-(2-thienyl)vinyl]-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C=CC5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)/C=C/C5=CC=CS5

InChI

InChI=1S/C21H16N4OS/c26-20-18-15(7-8-16-5-3-13-27-16)9-11-22-19(18)23-21(24-20)25-12-10-14-4-1-2-6-17(14)25/h1-9,11,13H,10,12H2,(H,22,23,24,26)/b8-7+