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

Systemtic Name: 9-azanyl-2-ethyl-5-(4-methoxypyridin-3-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-ethyl-5-(4-methoxy-3-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-ethyl-5-(4-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-ethyl-5-(4-methoxypyridin-3-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-ethyl-5-(4-methoxy-3-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=NC3=C(C=CC=C3C4=C(C=CN=C4)OC)C(=C2C1=O)N

Isomeric SMILES

CCN1CC2=NC3=C(C=CC=C3C4=C(C=CN=C4)OC)C(=C2C1=O)N

InChI

InChI=1S/C19H18N4O2/c1-3-23-10-14-16(19(23)24)17(20)12-6-4-5-11(18(12)22-14)13-9-21-8-7-15(13)25-2/h4-9H,3,10H2,1-2H3,(H2,20,22)