1-azanyl-3-[1-(1-methoxyethoxy)ethoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-azanyl-3-[1-(1-methoxyethoxy)ethoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-amino-3-[1-(1-methoxyethoxy)ethoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-amino-3-[1-(1-methoxyethoxy)ethoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-amino-3-[1-(1-methoxyethoxy)ethoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-amino-3-[1-(1-methoxyethoxy)ethoxy]-3,4-dihydrocarbostyril Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC(C)OC1CC2=CC=CC=C2N(C1=O)N

Isomeric SMILES

CC(OC)OC(C)OC1CC2=CC=CC=C2N(C1=O)N

InChI

InChI=1S/C14H20N2O4/c1-9(18-3)19-10(2)20-13-8-11-6-4-5-7-12(11)16(15)14(13)17/h4-7,9-10,13H,8,15H2,1-3H3