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

Systemtic Name: N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[2-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]-2-furamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H22N4O4/c28-21(15-27-13-5-8-16-7-1-4-11-19(16)27)25-26-22(29)17-9-2-3-10-18(17)24-23(30)20-12-6-14-31-20/h1-4,6-7,9-12,14H,5,8,13,15H2,(H,24,30)(H,25,28)(H,26,29)