N-(2-azanylethyl)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-carboxamide Openeye Name: N-(2-aminoethyl)-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-7-carboxamide CAS Name: N-(2-aminoethyl)-4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-carboxamide Traditional Name: N-(2-aminoethyl)-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-7-carboxamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)C(=O)NCCN

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)C(=O)NCCN

InChI

InChI=1S/C23H22N6O/c24-9-12-27-23(30)15-6-7-16-17(8-11-26-19(16)14-15)21-20-5-3-13-29(20)28-22(21)18-4-1-2-10-25-18/h1-2,4,6-8,10-11,14H,3,5,9,12-13,24H2,(H,27,30)