2-(2,3-dihydro-1H-inden-5-ylamino)-4-oxidanyl-5-phenethyl-1H-pyrimidin-6-one

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-4-oxidanyl-5-phenethyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-2-(indan-5-ylamino)-5-phenethyl-1H-pyrimidin-6-one CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-4-hydroxy-5-phenethyl-1H-pyrimidin-6-one IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-4-hydroxy-5-phenethyl-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-2-(indan-5-ylamino)-5-phenethyl-1H-pyrimidin-6-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC(=C(C(=O)N3)CCC4=CC=CC=C4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC(=C(C(=O)N3)CCC4=CC=CC=C4)O

InChI

InChI=1S/C21H21N3O2/c25-19-18(12-9-14-5-2-1-3-6-14)20(26)24-21(23-19)22-17-11-10-15-7-4-8-16(15)13-17/h1-3,5-6,10-11,13H,4,7-9,12H2,(H3,22,23,24,25,26)