N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-8-quinolinecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2CCC=CC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C[C@H]2CCC=CC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H28N4O/c1-17-22(18(2)27(3)26-17)16-28(15-19-9-5-4-6-10-19)24(29)21-13-7-11-20-12-8-14-25-23(20)21/h4-5,7-8,11-14,19H,6,9-10,15-16H2,1-3H3/t19-/m1/s1