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

Systemtic Name: N-[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[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=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

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

InChI

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