7-azanyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one

Systemtic Name: 7-azanyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one Openeye Name: 7-amino-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one CAS Name: 7-amino-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-6-one IUPAC Name: 7-amino-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one Traditional Name: 7-amino-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=N2)N)C(=O)OC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=N2)N)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C16H14N2O2/c17-15-14-13(9-5-1-3-7-11(9)18-15)10-6-2-4-8-12(10)20-16(14)19/h2,4,6,8H,1,3,5,7H2,(H2,17,18)