1-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(diisobutylamino)-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(diisobutylamino)-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1CCCC2=C(C=CC=C21)C(=O)NC(C)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1CCCC2=C(C=CC=C21)C(=O)NC(C)C

InChI

InChI=1S/C23H37N3O2/c1-16(2)13-26(14-17(3)4)22(27)15-25-12-8-10-19-20(9-7-11-21(19)25)23(28)24-18(5)6/h7,9,11,16-18H,8,10,12-15H2,1-6H3,(H,24,28)