3-(cyclopentylamino)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione

Systemtic Name: 3-(cyclopentylamino)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione Openeye Name: 3-(cyclopentylamino)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione CAS Name: 3-(cyclopentylamino)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione IUPAC Name: 3-(cyclopentylamino)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione Traditional Name: 3-(cyclopentylamino)-4,8,9,10-tetrahydropyrimid[4,5-c]isoquinoline-1,7-quinone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)C3=C4CCCC(=O)C4=CN=C3N2

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)C3=C4CCCC(=O)C4=CN=C3N2

InChI

InChI=1S/C16H18N4O2/c21-12-7-3-6-10-11(12)8-17-14-13(10)15(22)20-16(19-14)18-9-4-1-2-5-9/h8-9H,1-7H2,(H2,17,18,19,20,22)