2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O/c1-12-17(13(2)21(4)20-12)19-18(23)14(3)22-11-7-9-15-8-5-6-10-16(15)22/h5-6,8,10,14H,7,9,11H2,1-4H3,(H,19,23)