6-azanyl-2-(2-methylpropoxymethyl)-1H-quinolin-4-one

Systemtic Name: 6-azanyl-2-(2-methylpropoxymethyl)-1H-quinolin-4-one Openeye Name: 6-amino-2-(isobutoxymethyl)-1H-quinolin-4-one CAS Name: 6-amino-2-(2-methylpropoxymethyl)-1H-quinolin-4-one IUPAC Name: 6-amino-2-(2-methylpropoxymethyl)-1H-quinolin-4-one Traditional Name: 6-amino-2-(isobutoxymethyl)-4-quinolone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC1=CC(=O)C2=C(N1)C=CC(=C2)N

Isomeric SMILES

CC(C)COCC1=CC(=O)C2=C(N1)C=CC(=C2)N

InChI

InChI=1S/C14H18N2O2/c1-9(2)7-18-8-11-6-14(17)12-5-10(15)3-4-13(12)16-11/h3-6,9H,7-8,15H2,1-2H3,(H,16,17)