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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-4-oxidanyl-5-(3-phenylpropyl)-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-2-(indan-5-ylamino)-5-(3-phenylpropyl)-1H-pyrimidin-6-one CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-4-hydroxy-5-(3-phenylpropyl)-1H-pyrimidin-6-one IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-4-hydroxy-5-(3-phenylpropyl)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-2-(indan-5-ylamino)-5-(3-phenylpropyl)-1H-pyrimidin-6-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC(=C(C(=O)N3)CCCC4=CC=CC=C4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC(=C(C(=O)N3)CCCC4=CC=CC=C4)O

InChI

InChI=1S/C22H23N3O2/c26-20-19(11-4-8-15-6-2-1-3-7-15)21(27)25-22(24-20)23-18-13-12-16-9-5-10-17(16)14-18/h1-3,6-7,12-14H,4-5,8-11H2,(H3,23,24,25,26,27)