9,10-dimethoxy-2-(4-pentanoylphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-(4-pentanoylphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(4-pentanoylphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-[4-(1-oxopentyl)phenoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(4-pentanoylphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(4-valerylphenoxy)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC=C(C=C1)OC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

Isomeric SMILES

CCCCC(=O)C1=CC=C(C=C1)OC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

InChI

InChI=1S/C25H26N2O5/c1-4-5-6-21(28)16-7-9-18(10-8-16)32-24-15-20-19-14-23(31-3)22(30-2)13-17(19)11-12-27(20)25(29)26-24/h7-10,13-15H,4-6,11-12H2,1-3H3