3-[(2R)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]quinazolin-4-one

Systemtic Name: 3-[(2R)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]quinazolin-4-one Openeye Name: 3-[(1R)-1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]propyl]quinazolin-4-one CAS Name: 3-[(2R)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxobutan-2-yl]-4-quinazolinone IUPAC Name: 3-[(2R)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxobutan-2-yl]quinazolin-4-one Traditional Name: 3-[(1R)-1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]propyl]quinazolin-4-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC(=C2C)C)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)C2=CC=CC(=C2C)C)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H28N4O2/c1-4-21(28-16-25-20-10-6-5-9-19(20)23(28)29)24(30)27-14-12-26(13-15-27)22-11-7-8-17(2)18(22)3/h5-11,16,21H,4,12-15H2,1-3H3/t21-/m1/s1