[2-(1-ethylpyrazol-4-yl)quinolin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [2-(1-ethylpyrazol-4-yl)quinolin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(1-ethylpyrazol-4-yl)-4-quinolyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(1-ethyl-4-pyrazolyl)-4-quinolinyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(1-ethylpyrazol-4-yl)quinolin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(1-ethylpyrazol-4-yl)-4-quinolyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC5=C4C=CC(=C5)C

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC5=C4C=CC(=C5)C

InChI

InChI=1S/C25H24N4O/c1-3-28-16-19(15-26-28)23-14-21(20-8-4-5-9-22(20)27-23)25(30)29-12-6-7-18-13-17(2)10-11-24(18)29/h4-5,8-11,13-16H,3,6-7,12H2,1-2H3