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methyl 4-[[2-oxidanylidene-2-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethylamino]ethanoyl]amino]benzoate

methyl 4-[[2-oxidanylidene-2-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethylamino]ethanoyl]amino]benzoate

Systemtic Name:methyl 4-[[2-oxidanylidene-2-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethylamino]ethanoyl]amino]benzoate
Openeye Name:methyl 4-[[2-oxo-2-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethylamino]acetyl]amino]benzoate
CAS Name:4-[[1,2-dioxo-2-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethylamino]ethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[2-oxo-2-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethylamino]acetyl]amino]benzoate
Traditional Name:4-[[2-keto-2-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethylamino]acetyl]amino]benzoic acid methyl ester
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C24H29N3O4/c1-3-14-27-15-4-5-19-16-17(6-11-21(19)27)12-13-25-22(28)23(29)26-20-9-7-18(8-10-20)24(30)31-2/h6-11,16H,3-5,12-15H2,1-2H3,(H,25,28)(H,26,29)


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