N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2,6-dimethyl-quinoline-3-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=C(N=C4C=CC(=CC4=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=C(N=C4C=CC(=CC4=C3)C)C

InChI

InChI=1S/C24H24N4O/c1-4-18-6-8-19(9-7-18)15-28-23(11-12-25-28)27-24(29)21-14-20-13-16(2)5-10-22(20)26-17(21)3/h5-14H,4,15H2,1-3H3,(H,27,29)