6-azanyl-2-(propan-2-yloxymethyl)-1H-quinolin-4-one

Systemtic Name: 6-azanyl-2-(propan-2-yloxymethyl)-1H-quinolin-4-one Openeye Name: 6-amino-2-(isopropoxymethyl)-1H-quinolin-4-one CAS Name: 6-amino-2-(propan-2-yloxymethyl)-1H-quinolin-4-one IUPAC Name: 6-amino-2-(propan-2-yloxymethyl)-1H-quinolin-4-one Traditional Name: 6-amino-2-(isopropoxymethyl)-4-quinolone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC(=O)C2=C(N1)C=CC(=C2)N

Isomeric SMILES

CC(C)OCC1=CC(=O)C2=C(N1)C=CC(=C2)N

InChI

InChI=1S/C13H16N2O2/c1-8(2)17-7-10-6-13(16)11-5-9(14)3-4-12(11)15-10/h3-6,8H,7,14H2,1-2H3,(H,15,16)