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

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

Systemtic Name:N-(2-acetamidoethyl)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-carboxamide
Openeye Name:N-(2-acetamidoethyl)-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-7-carboxamide
CAS Name:N-(2-acetamidoethyl)-4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinecarboxamide
IUPAC Name:N-(2-acetamidoethyl)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-carboxamide
Traditional Name:N-(2-acetamidoethyl)-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-7-carboxamide
Formula: C25H24N6O2
MolecularWeight: 440.49706
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC2=NC=CC(=C2C=C1)C3=C4CCCN4N=C3C5=CC=CC=N5


Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC2=NC=CC(=C2C=C1)C3=C4CCCN4N=C3C5=CC=CC=N5


InChI

InChI=1S/C25H24N6O2/c1-16(32)26-12-13-29-25(33)17-7-8-18-19(9-11-28-21(18)15-17)23-22-6-4-14-31(22)30-24(23)20-5-2-3-10-27-20/h2-3,5,7-11,15H,4,6,12-14H2,1H3,(H,26,32)(H,29,33)


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