1-azanyl-8-methoxy-1,6a-dihydrobenzo[f]quinazoline-7,10-dione

Systemtic Name: 1-azanyl-8-methoxy-1,6a-dihydrobenzo[f]quinazoline-7,10-dione Openeye Name: 1-amino-8-methoxy-1,6a-dihydrobenzo[f]quinazoline-7,10-dione CAS Name: 1-amino-8-methoxy-1,6a-dihydrobenzo[f]quinazoline-7,10-dione IUPAC Name: 1-amino-8-methoxy-1,6a-dihydrobenzo[f]quinazoline-7,10-dione Traditional Name: 1-amino-8-methoxy-1,6a-dihydrobenzo[f]quinazoline-7,10-quinone Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C3C(N=CN=C3C=CC2C1=O)N

Isomeric SMILES

COC1=CC(=O)C2=C3C(N=CN=C3C=CC2C1=O)N

InChI

InChI=1S/C13H11N3O3/c1-19-9-4-8(17)10-6(12(9)18)2-3-7-11(10)13(14)16-5-15-7/h2-6,13H,14H2,1H3