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2-[cyclohexyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

2-[cyclohexyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name:2-[cyclohexyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide
Openeye Name:2-[cyclohexyl(ethyl)amino]-N-(2-furylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
CAS Name:2-[cyclohexyl(ethyl)amino]-N-(2-furanylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
IUPAC Name:2-[cyclohexyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
Traditional Name:2-[cyclohexyl(ethyl)amino]-N-(2-furfuryl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]acetamide
Formula: C26H33N3O3
MolecularWeight: 435.55852
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(CC1=CC=CO1)CC2=CC3=C(C=CC(=C3)C)NC2=O)C4CCCCC4


Isomeric SMILES

CCN(CC(=O)N(CC1=CC=CO1)CC2=CC3=C(C=CC(=C3)C)NC2=O)C4CCCCC4


InChI

InChI=1S/C26H33N3O3/c1-3-28(22-8-5-4-6-9-22)18-25(30)29(17-23-10-7-13-32-23)16-21-15-20-14-19(2)11-12-24(20)27-26(21)31/h7,10-15,22H,3-6,8-9,16-18H2,1-2H3,(H,27,31)


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