(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C20H22N4O/c1-13(2)24-19-16(12-22-24)10-17(11-21-19)20(25)23-8-4-5-15-9-14(3)6-7-18(15)23/h6-7,9-13H,4-5,8H2,1-3H3