N-propan-2-yl-1-[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: N-propan-2-yl-1-[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(E)-1-oxo-3-(1,3,5-trimethyl-4-pyrazolyl)prop-2-enyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: N-propan-2-yl-1-[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[(E)-3-(1,3,5-trimethylpyrazol-4-yl)acryloyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)N2CCCC3=C(C=CC=C32)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)N2CCCC3=C(C=CC=C32)C(=O)NC(C)C

InChI

InChI=1S/C22H28N4O2/c1-14(2)23-22(28)19-8-6-10-20-18(19)9-7-13-26(20)21(27)12-11-17-15(3)24-25(5)16(17)4/h6,8,10-12,14H,7,9,13H2,1-5H3,(H,23,28)/b12-11+