11a-(4-chlorophenyl)-1-pyridin-3-ylcarbonyl-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one

Systemtic Name: 11a-(4-chlorophenyl)-1-pyridin-3-ylcarbonyl-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one Openeye Name: 11a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one CAS Name: 11a-(4-chlorophenyl)-1-[oxo(3-pyridinyl)methyl]-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one IUPAC Name: 11a-(4-chlorophenyl)-1-(pyridine-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one Traditional Name: 11a-(4-chlorophenyl)-1-nicotinoyl-2,3,4,11-tetrahydropyrimid[1,2-b]isoquinolin-6-one Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C3=CC=CC=C3CC2(N(C1)C(=O)C4=CN=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN2C(=O)C3=CC=CC=C3CC2(N(C1)C(=O)C4=CN=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-20-10-8-19(9-11-20)24-15-17-5-1-2-7-21(17)23(30)28(24)14-4-13-27(24)22(29)18-6-3-12-26-16-18/h1-3,5-12,16H,4,13-15H2