9-azanyl-2-cyclopropyl-5-(2-methoxypyridin-3-yl)-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-2-cyclopropyl-5-(2-methoxypyridin-3-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclopropyl-5-(2-methoxy-3-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclopropyl-5-(2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclopropyl-5-(2-methoxypyridin-3-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclopropyl-5-(2-methoxy-3-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CC5

Isomeric SMILES

COC1=C(C=CC=N1)C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CC5

InChI

InChI=1S/C20H18N4O2/c1-26-19-13(6-3-9-22-19)12-4-2-5-14-17(21)16-15(23-18(12)14)10-24(20(16)25)11-7-8-11/h2-6,9,11H,7-8,10H2,1H3,(H2,21,23)