N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-18-10-11-22-20(13-18)7-6-12-26(22)17-23(28)25(2)15-19-14-24-27(16-19)21-8-4-3-5-9-21/h3-5,8-11,13-14,16H,6-7,12,15,17H2,1-2H3