[6-azanyl-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)quinolin-3-yl] ethanoate

Systemtic Name: [6-azanyl-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)quinolin-3-yl] ethanoate Openeye Name: [6-amino-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-quinolyl] acetate CAS Name: acetic acid [6-amino-2-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)-3-quinolinyl] ester IUPAC Name: [6-amino-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)quinolin-3-yl] acetate Traditional Name: acetic acid [6-amino-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-quinolyl] ester Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N=C2C=CC(=CC2=C1)N)C3=CN(C4=C3C=CC=N4)C

Isomeric SMILES

CC(=O)OC1=C(N=C2C=CC(=CC2=C1)N)C3=CN(C4=C3C=CC=N4)C

InChI

InChI=1S/C19H16N4O2/c1-11(24)25-17-9-12-8-13(20)5-6-16(12)22-18(17)15-10-23(2)19-14(15)4-3-7-21-19/h3-10H,20H2,1-2H3