N-cyclopropyl-N-[2-methyl-1-(phenylmethyl)-2H-quinolin-4-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[2-methyl-1-(phenylmethyl)-2H-quinolin-4-yl]ethanamide Openeye Name: N-(1-benzyl-2-methyl-2H-quinolin-4-yl)-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-N-[2-methyl-1-(phenylmethyl)-2H-quinolin-4-yl]acetamide IUPAC Name: N-(1-benzyl-2-methyl-2H-quinolin-4-yl)-N-cyclopropylacetamide Traditional Name: N-(1-benzyl-2-methyl-2H-quinolin-4-yl)-N-cyclopropyl-acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C2N1CC3=CC=CC=C3)N(C4CC4)C(=O)C

Isomeric SMILES

CC1C=C(C2=CC=CC=C2N1CC3=CC=CC=C3)N(C4CC4)C(=O)C

InChI

InChI=1S/C22H24N2O/c1-16-14-22(24(17(2)25)19-12-13-19)20-10-6-7-11-21(20)23(16)15-18-8-4-3-5-9-18/h3-11,14,16,19H,12-13,15H2,1-2H3