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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-5-[(E)-2-thiophen-2-ylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-methylindolin-1-yl)-5-[(E)-2-(2-thienyl)vinyl]-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-5-[(E)-2-thiophen-2-ylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-5-[(E)-2-thiophen-2-ylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-methylindolin-1-yl)-5-[(E)-2-(2-thienyl)vinyl]-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC(=O)C4=C(C=CN=C4N3)C=CC5=CC=CS5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC(=O)C4=C(C=CN=C4N3)/C=C/C5=CC=CS5

InChI

InChI=1S/C22H18N4OS/c1-14-13-16-5-2-3-7-18(16)26(14)22-24-20-19(21(27)25-22)15(10-11-23-20)8-9-17-6-4-12-28-17/h2-12,14H,13H2,1H3,(H,23,24,25,27)/b9-8+