7-ethoxy-4-[3-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-4-yl]quinoline

Systemtic Name: 7-ethoxy-4-[3-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-4-yl]quinoline Openeye Name: 7-ethoxy-4-[3-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-4-yl]quinoline CAS Name: 7-ethoxy-4-[3-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-4-yl]quinoline IUPAC Name: 7-ethoxy-4-[3-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-4-yl]quinoline Traditional Name: 7-ethoxy-4-[3-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-4-yl]quinoline Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC=CC(=C2C=C1)C3CCN4C3=C(C=N4)C5=NC(=CC=C5)C

Isomeric SMILES

CCOC1=CC2=NC=CC(=C2C=C1)C3CCN4C3=C(C=N4)C5=NC(=CC=C5)C

InChI

InChI=1S/C23H22N4O/c1-3-28-16-7-8-18-17(9-11-24-22(18)13-16)19-10-12-27-23(19)20(14-25-27)21-6-4-5-15(2)26-21/h4-9,11,13-14,19H,3,10,12H2,1-2H3