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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-[(E)-2-phenylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-indolin-1-yl-5-[(E)-styryl]-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-5-[(E)-2-phenylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-[(E)-2-phenylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-indolin-1-yl-5-[(E)-styryl]-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C23H18N4O MolecularWeight: 366.41522

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O/c28-22-20-18(11-10-16-6-2-1-3-7-16)12-14-24-21(20)25-23(26-22)27-15-13-17-8-4-5-9-19(17)27/h1-12,14H,13,15H2,(H,24,25,26,28)/b11-10+