1-azanyl-5-(4-chlorophenyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one

Systemtic Name: 1-azanyl-5-(4-chlorophenyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one Openeye Name: 1-amino-5-(4-chlorophenyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one CAS Name: 1-amino-5-(4-chlorophenyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one IUPAC Name: 1-amino-5-(4-chlorophenyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one Traditional Name: 1-amino-5-(4-chlorophenyl)-7,8,9,10-tetrahydropyrimid[4,5-c]isoquinolin-6-one Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=CN=C3N)N(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=CN=C3N)N(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H15ClN4O/c18-10-5-7-11(8-6-10)22-16-14(15(19)20-9-21-16)12-3-1-2-4-13(12)17(22)23/h5-9H,1-4H2,(H2,19,20,21)