2-azanyl-8-methoxy-5,10-dihydro-1H-benzo[g]quinazolin-4-one

Systemtic Name: 2-azanyl-8-methoxy-5,10-dihydro-1H-benzo[g]quinazolin-4-one Openeye Name: 2-amino-8-methoxy-5,10-dihydro-1H-benzo[g]quinazolin-4-one CAS Name: 2-amino-8-methoxy-5,10-dihydro-1H-benzo[g]quinazolin-4-one IUPAC Name: 2-amino-8-methoxy-5,10-dihydro-1H-benzo[g]quinazolin-4-one Traditional Name: 2-amino-8-methoxy-5,10-dihydro-1H-benzo[g]quinazolin-4-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3=C(C2)NC(=NC3=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC3=C(C2)NC(=NC3=O)N)C=C1

InChI

InChI=1S/C13H13N3O2/c1-18-9-3-2-7-5-10-11(6-8(7)4-9)15-13(14)16-12(10)17/h2-4H,5-6H2,1H3,(H3,14,15,16,17)