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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-ethyl-7,8-dihydropteridin-6-one Openeye Name: 5-[(4-chlorophenyl)methyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-ethyl-7,8-dihydropteridin-6-one CAS Name: 5-[(4-chlorophenyl)methyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-ethyl-7,8-dihydropteridin-6-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-ethyl-7,8-dihydropteridin-6-one Traditional Name: 5-(4-chlorobenzyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-ethyl-7,8-dihydropteridin-6-one Formula: C24H24ClN5O MolecularWeight: 433.93326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(N1)N=CN=C2N3CCC4=CC=CC=C4C3)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1C(=O)N(C2=C(N1)N=CN=C2N3CCC4=CC=CC=C4C3)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H24ClN5O/c1-2-20-24(31)30(13-16-7-9-19(25)10-8-16)21-22(28-20)26-15-27-23(21)29-12-11-17-5-3-4-6-18(17)14-29/h3-10,15,20H,2,11-14H2,1H3,(H,26,27,28)