3-[(2R)-1-[4-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]quinazolin-4-one

Systemtic Name: 3-[(2R)-1-[4-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]quinazolin-4-one Openeye Name: 3-[(1R)-1-methyl-2-[4-(2-methyl-4-oxo-1H-pyrimidin-6-yl)-1-piperidyl]-2-oxo-ethyl]quinazolin-4-one CAS Name: 3-[(2R)-1-[4-(2-methyl-4-oxo-1H-pyrimidin-6-yl)-1-piperidinyl]-1-oxopropan-2-yl]-4-quinazolinone IUPAC Name: 3-[(2R)-1-[4-(2-methyl-4-oxo-1H-pyrimidin-6-yl)piperidin-1-yl]-1-oxopropan-2-yl]quinazolin-4-one Traditional Name: 3-[(1R)-2-keto-2-[4-(4-keto-2-methyl-1H-pyrimidin-6-yl)piperidino]-1-methyl-ethyl]quinazolin-4-one Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CCN(CC2)C(=O)C(C)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC(=O)C=C(N1)C2CCN(CC2)C(=O)[C@@H](C)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H23N5O3/c1-13(26-12-22-17-6-4-3-5-16(17)21(26)29)20(28)25-9-7-15(8-10-25)18-11-19(27)24-14(2)23-18/h3-6,11-13,15H,7-10H2,1-2H3,(H,23,24,27)/t13-/m1/s1