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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-4-oxidanyl-5-(3-phenoxypropyl)-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-2-(indan-5-ylamino)-5-(3-phenoxypropyl)-1H-pyrimidin-6-one CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-4-hydroxy-5-(3-phenoxypropyl)-1H-pyrimidin-6-one IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-4-hydroxy-5-(3-phenoxypropyl)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-2-(indan-5-ylamino)-5-(3-phenoxypropyl)-1H-pyrimidin-6-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC(=C(C(=O)N3)CCCOC4=CC=CC=C4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC(=C(C(=O)N3)CCCOC4=CC=CC=C4)O

InChI

InChI=1S/C22H23N3O3/c26-20-19(10-5-13-28-18-8-2-1-3-9-18)21(27)25-22(24-20)23-17-12-11-15-6-4-7-16(15)14-17/h1-3,8-9,11-12,14H,4-7,10,13H2,(H3,23,24,25,26,27)