5-[3-[(2-methyl-4-phenyl-butan-2-yl)amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinazolin-2-one

Systemtic Name: 5-[3-[(2-methyl-4-phenyl-butan-2-yl)amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinazolin-2-one Openeye Name: 5-[3-[(1,1-dimethyl-3-phenyl-propyl)amino]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinazolin-2-one CAS Name: 5-[2-hydroxy-3-[(2-methyl-4-phenylbutan-2-yl)amino]propoxy]-3,4-dihydro-1H-quinazolin-2-one IUPAC Name: 5-[2-hydroxy-3-[(2-methyl-4-phenylbutan-2-yl)amino]propoxy]-3,4-dihydro-1H-quinazolin-2-one Traditional Name: 5-[3-[(1,1-dimethyl-3-phenyl-propyl)amino]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinazolin-2-one Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)NCC(COC2=CC=CC3=C2CNC(=O)N3)O

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)NCC(COC2=CC=CC3=C2CNC(=O)N3)O

InChI

InChI=1S/C22H29N3O3/c1-22(2,12-11-16-7-4-3-5-8-16)24-13-17(26)15-28-20-10-6-9-19-18(20)14-23-21(27)25-19/h3-10,17,24,26H,11-15H2,1-2H3,(H2,23,25,27)