N-(furan-2-ylmethyl)-2-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H25N3O4/c1-30-21-12-4-7-17-8-5-13-27(23(17)21)16-22(28)26-20-11-3-2-10-19(20)24(29)25-15-18-9-6-14-31-18/h2-4,6-7,9-12,14H,5,8,13,15-16H2,1H3,(H,25,29)(H,26,28)