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3-azanyl-9-methyl-4H-benzo[f]quinazolin-1-one; 3,8-bis(azanyl)-9-bromanyl-4H-benzo[f]quinazolin-1-one

3-azanyl-9-methyl-4H-benzo[f]quinazolin-1-one; 3,8-bis(azanyl)-9-bromanyl-4H-benzo[f]quinazolin-1-one

Systemtic Name:3-azanyl-9-methyl-4H-benzo[f]quinazolin-1-one; 3,8-bis(azanyl)-9-bromanyl-4H-benzo[f]quinazolin-1-one
Openeye Name:3-amino-9-methyl-4H-benzo[f]quinazolin-1-one; 3,8-diamino-9-bromo-4H-benzo[f]quinazolin-1-one
CAS Name:3-amino-9-methyl-4H-benzo[f]quinazolin-1-one; 3,8-diamino-9-bromo-4H-benzo[f]quinazolin-1-one
IUPAC Name:3-amino-9-methyl-4H-benzo[f]quinazolin-1-one; 3,8-diamino-9-bromo-4H-benzo[f]quinazolin-1-one
Traditional Name:3-amino-9-methyl-4H-benzo[f]quinazolin-1-one; 3,8-diamino-9-bromo-4H-benzo[f]quinazolin-1-one
Formula: C25H20BrN7O2
MolecularWeight: 530.376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC3=C2C(=O)N=C(N3)N.C1=CC2=C(C3=CC(=C(C=C31)N)Br)C(=O)N=C(N2)N


Isomeric SMILES

CC1=CC2=C(C=C1)C=CC3=C2C(=O)N=C(N3)N.C1=CC2=C(C3=CC(=C(C=C31)N)Br)C(=O)N=C(N2)N


InChI

InChI=1S/C13H11N3O.C12H9BrN4O/c1-7-2-3-8-4-5-10-11(9(8)6-7)12(17)16-13(14)15-10;13-7-4-6-5(3-8(7)14)1-2-9-10(6)11(18)17-12(15)16-9/h2-6H,1H3,(H3,14,15,16,17);1-4H,14H2,(H3,15,16,17,18)


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