N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-15-10-11-20-19(13-15)9-6-12-26(20)18(4)23(28)24-14-21(27)25-22-16(2)7-5-8-17(22)3/h5,7-8,10-11,13,18H,6,9,12,14H2,1-4H3,(H,24,28)(H,25,27)