2-azanyl-8-methoxy-5,6-dihydro-1H-benzo[h]quinazolin-4-one

Systemtic Name: 2-azanyl-8-methoxy-5,6-dihydro-1H-benzo[h]quinazolin-4-one Openeye Name: 2-amino-8-methoxy-5,6-dihydro-1H-benzo[h]quinazolin-4-one CAS Name: 2-amino-8-methoxy-5,6-dihydro-1H-benzo[h]quinazolin-4-one IUPAC Name: 2-amino-8-methoxy-5,6-dihydro-1H-benzo[h]quinazolin-4-one Traditional Name: 2-amino-8-methoxy-5,6-dihydro-1H-benzo[h]quinazolin-4-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=O)N=C(N3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=O)N=C(N3)N

InChI

InChI=1S/C13H13N3O2/c1-18-8-3-5-9-7(6-8)2-4-10-11(9)15-13(14)16-12(10)17/h3,5-6H,2,4H2,1H3,(H3,14,15,16,17)