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

Systemtic Name: 1-azanyl-5-phenyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one Openeye Name: 1-amino-5-phenyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one CAS Name: 1-amino-5-phenyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one IUPAC Name: 1-amino-5-phenyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one Traditional Name: 1-amino-5-phenyl-7,8,9,10-tetrahydropyrimid[4,5-c]isoquinolin-6-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c18-15-14-12-8-4-5-9-13(12)17(22)21(16(14)20-10-19-15)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H2,18,19,20)