(6-cyclopropyl-1-propyl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(4-methylquinolin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (6-cyclopropyl-1-propyl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(4-methylquinolin-2-yl)piperazin-1-yl]methanone Openeye Name: (6-cyclopropyl-1-propyl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(4-methyl-2-quinolyl)piperazin-1-yl]methanone CAS Name: (6-cyclopropyl-1-propyl-4-pyrazolo[3,4-b]pyridinyl)-[4-(4-methyl-2-quinolinyl)-1-piperazinyl]methanone IUPAC Name: (6-cyclopropyl-1-propylpyrazolo[3,4-b]pyridin-4-yl)-[4-(4-methylquinolin-2-yl)piperazin-1-yl]methanone Traditional Name: (6-cyclopropyl-1-propyl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(4-methyl-2-quinolyl)piperazino]methanone Formula: C27H30N6O MolecularWeight: 454.5667

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)N4CCN(CC4)C5=NC6=CC=CC=C6C(=C5)C

Isomeric SMILES

CCCN1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)N4CCN(CC4)C5=NC6=CC=CC=C6C(=C5)C

InChI

InChI=1S/C27H30N6O/c1-3-10-33-26-22(17-28-33)21(16-24(30-26)19-8-9-19)27(34)32-13-11-31(12-14-32)25-15-18(2)20-6-4-5-7-23(20)29-25/h4-7,15-17,19H,3,8-14H2,1-2H3