N-[3-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]amino]-3-oxo-propyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]amino]-3-oxopropyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]amino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]amino]-3-keto-propyl]-2-methyl-cyclopropanecarboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1CC1C(=O)NCCC(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H27N3O3/c1-14-13-16(14)20(26)22-10-8-18(24)21-11-9-19(25)23-12-4-6-15-5-2-3-7-17(15)23/h2-3,5,7,14,16H,4,6,8-13H2,1H3,(H,21,24)(H,22,26)