2-oxidanylidene-5-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-5-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C18H23N5O3/c1-9-11(10(2)23(3)22-9)8-16(24)20-14-5-4-6-15-12(14)7-13(17(19)25)18(26)21-15/h7,14H,4-6,8H2,1-3H3,(H2,19,25)(H,20,24)(H,21,26)