8-chloranyl-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-1H-quinolin-7-one

Systemtic Name: 8-chloranyl-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-1H-quinolin-7-one Openeye Name: 8-chloro-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinolin-7-one CAS Name: 8-chloro-4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinolin-7-one IUPAC Name: 8-chloro-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-1H-quinolin-7-one Traditional Name: 8-chloro-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinolin-7-one Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=O)C(=C5NC=C4)Cl

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=O)C(=C5NC=C4)Cl

InChI

InChI=1S/C20H15ClN4O/c21-18-16(26)7-6-13-12(8-10-23-19(13)18)17-15-5-3-11-25(15)24-20(17)14-4-1-2-9-22-14/h1-2,4,6-10,23H,3,5,11H2