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N-cyclopropyl-4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]benzamide

N-cyclopropyl-4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]benzamide

Systemtic Name:N-cyclopropyl-4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]benzamide
Openeye Name:N-cyclopropyl-4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-(2-furylmethyl)amino]methyl]benzamide
CAS Name:N-cyclopropyl-4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-(2-furanylmethyl)amino]methyl]benzamide
IUPAC Name:N-cyclopropyl-4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-(furan-2-ylmethyl)amino]methyl]benzamide
Traditional Name:N-cyclopropyl-4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-(2-furfuryl)amino]methyl]benzamide
Formula: C27H29N3O3
MolecularWeight: 443.53746
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN(CC3=CC=C(C=C3)C(=O)NC4CC4)CC5=CC=CO5


Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN(CC3=CC=C(C=C3)C(=O)NC4CC4)CC5=CC=CO5


InChI

InChI=1S/C27H29N3O3/c31-26(30-15-3-6-21-5-1-2-8-25(21)30)19-29(18-24-7-4-16-33-24)17-20-9-11-22(12-10-20)27(32)28-23-13-14-23/h1-2,4-5,7-12,16,23H,3,6,13-15,17-19H2,(H,28,32)


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