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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-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)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N[C@H](C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C23H26N4O/c1-17-10-11-20-19(15-17)9-6-13-27(20)16-21(28)25-22(18-7-4-3-5-8-18)23-24-12-14-26(23)2/h3-5,7-8,10-12,14-15,22H,6,9,13,16H2,1-2H3,(H,25,28)/t22-/m1/s1