4-azanyl-2-butoxy-8-[(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)methyl]-5,7-dihydropteridin-6-one

Systemtic Name: 4-azanyl-2-butoxy-8-[(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)methyl]-5,7-dihydropteridin-6-one Openeye Name: 4-amino-2-butoxy-8-[(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)methyl]-5,7-dihydropteridin-6-one CAS Name: 4-amino-2-butoxy-8-[(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)methyl]-5,7-dihydropteridin-6-one IUPAC Name: 4-amino-2-butoxy-8-[(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)methyl]-5,7-dihydropteridin-6-one Traditional Name: 4-amino-2-butoxy-8-[(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)methyl]-5,7-dihydropteridin-6-one Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC2=C(C(=N1)N)NC(=O)CN2CC3=CC4=C(CCN(C4)CC)C=C3

Isomeric SMILES

CCCCOC1=NC2=C(C(=N1)N)NC(=O)CN2CC3=CC4=C(CCN(C4)CC)C=C3

InChI

InChI=1S/C22H30N6O2/c1-3-5-10-30-22-25-20(23)19-21(26-22)28(14-18(29)24-19)12-15-6-7-16-8-9-27(4-2)13-17(16)11-15/h6-7,11H,3-5,8-10,12-14H2,1-2H3,(H,24,29)(H2,23,25,26)