5-[(4-chlorophenyl)methyl]-4-oxidanyl-2-(quinolin-8-ylamino)-1H-pyrimidin-6-one

Systemtic Name: 5-[(4-chlorophenyl)methyl]-4-oxidanyl-2-(quinolin-8-ylamino)-1H-pyrimidin-6-one Openeye Name: 5-[(4-chlorophenyl)methyl]-4-hydroxy-2-(8-quinolylamino)-1H-pyrimidin-6-one CAS Name: 5-[(4-chlorophenyl)methyl]-4-hydroxy-2-(8-quinolinylamino)-1H-pyrimidin-6-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-4-hydroxy-2-(quinolin-8-ylamino)-1H-pyrimidin-6-one Traditional Name: 5-(4-chlorobenzyl)-4-hydroxy-2-(8-quinolylamino)-1H-pyrimidin-6-one Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=NC(=C(C(=O)N3)CC4=CC=C(C=C4)Cl)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=NC(=C(C(=O)N3)CC4=CC=C(C=C4)Cl)O)N=CC=C2

InChI

InChI=1S/C20H15ClN4O2/c21-14-8-6-12(7-9-14)11-15-18(26)24-20(25-19(15)27)23-16-5-1-3-13-4-2-10-22-17(13)16/h1-10H,11H2,(H3,23,24,25,26,27)