3-azanyl-6-(3-azanyl-2-methyl-4-oxidanylidene-quinazolin-6-yl)-2-methyl-quinazolin-4-one

Systemtic Name: 3-azanyl-6-(3-azanyl-2-methyl-4-oxidanylidene-quinazolin-6-yl)-2-methyl-quinazolin-4-one Openeye Name: 3-amino-6-(3-amino-2-methyl-4-oxo-quinazolin-6-yl)-2-methyl-quinazolin-4-one CAS Name: 3-amino-6-(3-amino-2-methyl-4-oxo-6-quinazolinyl)-2-methyl-4-quinazolinone IUPAC Name: 3-amino-6-(3-amino-2-methyl-4-oxoquinazolin-6-yl)-2-methylquinazolin-4-one Traditional Name: 3-amino-6-(3-amino-4-keto-2-methyl-quinazolin-6-yl)-2-methyl-quinazolin-4-one Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C3=CC4=C(C=C3)N=C(N(C4=O)N)C)C(=O)N1N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C3=CC4=C(C=C3)N=C(N(C4=O)N)C)C(=O)N1N

InChI

InChI=1S/C18H16N6O2/c1-9-21-15-5-3-11(7-13(15)17(25)23(9)19)12-4-6-16-14(8-12)18(26)24(20)10(2)22-16/h3-8H,19-20H2,1-2H3