3-[(2R)-3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]quinazolin-4-one

Systemtic Name: 3-[(2R)-3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]quinazolin-4-one Openeye Name: 3-[(1R)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]quinazolin-4-one CAS Name: 3-[(2R)-3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]-4-quinazolinone IUPAC Name: 3-[(2R)-3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]quinazolin-4-one Traditional Name: 3-[(1R)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]quinazolin-4-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-17(2)21(27-16-24-20-11-7-6-10-19(20)22(27)28)23(29)26-14-12-25(13-15-26)18-8-4-3-5-9-18/h3-11,16-17,21H,12-15H2,1-2H3/t21-/m1/s1