6-[azanyl(furan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl(furan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino(3-furyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino(3-furanyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino(furan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino(3-furyl)methyl]-3,4-dihydrocarbostyril Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=COC=C3)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(C3=COC=C3)N

InChI

InChI=1S/C14H14N2O2/c15-14(11-5-6-18-8-11)10-1-3-12-9(7-10)2-4-13(17)16-12/h1,3,5-8,14H,2,4,15H2,(H,16,17)