[2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[1-(4-ethylphenyl)-5-methyl-4-pyrazolyl]-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-(4-ethylphenyl)-5-methylpyrazol-4-yl]quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-4-quinolyl]-pyrrolidino-methanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5CCCC5)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5CCCC5)C

InChI

InChI=1S/C26H26N4O/c1-3-19-10-12-20(13-11-19)30-18(2)23(17-27-30)25-16-22(26(31)29-14-6-7-15-29)21-8-4-5-9-24(21)28-25/h4-5,8-13,16-17H,3,6-7,14-15H2,1-2H3