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

Systemtic Name: 5-[(E)-2-(3-chlorophenyl)ethenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-[(E)-2-(3-chlorophenyl)vinyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-[(E)-2-(3-chlorophenyl)ethenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-[(E)-2-(3-chlorophenyl)ethenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-[(E)-2-(3-chlorophenyl)vinyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C=CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)/C=C/C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H19ClN4O/c25-20-7-3-4-16(14-20)8-9-18-10-12-26-22-21(18)23(30)28-24(27-22)29-13-11-17-5-1-2-6-19(17)15-29/h1-10,12,14H,11,13,15H2,(H,26,27,28,30)/b9-8+