(2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C)C(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H26N4O/c1-12-8-9-17-16(11-12)7-6-10-23(17)15(4)19(24)20-18-13(2)21-22(5)14(18)3/h8-9,11,15H,6-7,10H2,1-5H3,(H,20,24)/t15-/m1/s1