N-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-15(2)21(24-22(26)18-8-5-7-16(3)13-18)23(27)25-12-6-9-17-14-19(28-4)10-11-20(17)25/h5,7-8,10-11,13-15,21H,6,9,12H2,1-4H3,(H,24,26)