(6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-cyclopropyl-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (6-cyclopropyl-1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N4CCCC5=CC=CC=C54)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N4CCCC5=CC=CC=C54)C

InChI

InChI=1S/C21H22N4O/c1-13-19-16(12-17(14-9-10-14)22-20(19)24(2)23-13)21(26)25-11-5-7-15-6-3-4-8-18(15)25/h3-4,6,8,12,14H,5,7,9-11H2,1-2H3