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

Systemtic Name: N-[3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]phenyl]-2-furamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H23N3O4/c1-29-19-10-2-6-16-7-4-12-26(22(16)19)15-21(27)24-17-8-3-9-18(14-17)25-23(28)20-11-5-13-30-20/h2-3,5-6,8-11,13-14H,4,7,12,15H2,1H3,(H,24,27)(H,25,28)