7,8-dimethyl-3-[(1R)-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]quinazolin-4-one

Systemtic Name: 7,8-dimethyl-3-[(1R)-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]quinazolin-4-one Openeye Name: 7,8-dimethyl-3-[(1R)-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]quinazolin-4-one CAS Name: 7,8-dimethyl-3-[(1R)-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]-4-quinazolinone IUPAC Name: 7,8-dimethyl-3-[(1R)-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]quinazolin-4-one Traditional Name: 7,8-dimethyl-3-[(1R)-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]quinazolin-4-one Formula: C13H13N6O- MolecularWeight: 269.28192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N(C=N2)C(C)C3=NN=N[N-]3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N(C=N2)[C@H](C)C3=NN=N[N-]3)C

InChI

InChI=1S/C13H13N6O/c1-7-4-5-10-11(8(7)2)14-6-19(13(10)20)9(3)12-15-17-18-16-12/h4-6,9H,1-3H3/q-1/t9-/m1/s1