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

Systemtic Name: 5-[(E)-2-(3-chlorophenyl)ethenyl]-2-(2,3-dihydroindol-1-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-[(E)-2-(3-chlorophenyl)vinyl]-2-indolin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-[(E)-2-(3-chlorophenyl)ethenyl]-2-(2,3-dihydroindol-1-yl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-[(E)-2-(3-chlorophenyl)ethenyl]-2-(2,3-dihydroindol-1-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-[(E)-2-(3-chlorophenyl)vinyl]-2-indolin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C23H17ClN4O MolecularWeight: 400.86028

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4O/c24-18-6-3-4-15(14-18)8-9-17-10-12-25-21-20(17)22(29)27-23(26-21)28-13-11-16-5-1-2-7-19(16)28/h1-10,12,14H,11,13H2,(H,25,26,27,29)/b9-8+