6-[azanyl-(5-methylfuran-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(5-methylfuran-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(5-methyl-2-furyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(5-methyl-2-furanyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(5-methylfuran-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(5-methyl-2-furyl)methyl]-3,4-dihydrocarbostyril Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

CC1=CC=C(O1)C(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C15H16N2O2/c1-9-2-6-13(19-9)15(16)11-3-5-12-10(8-11)4-7-14(18)17-12/h2-3,5-6,8,15H,4,7,16H2,1H3,(H,17,18)