3-(3-azanylpentan-3-yl)-7-methoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-(3-azanylpentan-3-yl)-7-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-(1-amino-1-ethyl-propyl)-7-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-(3-aminopentan-3-yl)-7-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-(3-aminopentan-3-yl)-7-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-(1-amino-1-ethyl-propyl)-7-methoxy-2-methyl-4-quinolone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=C(NC2=C(C1=O)C=CC(=C2)OC)C)N

Isomeric SMILES

CCC(CC)(C1=C(NC2=C(C1=O)C=CC(=C2)OC)C)N

InChI

InChI=1S/C16H22N2O2/c1-5-16(17,6-2)14-10(3)18-13-9-11(20-4)7-8-12(13)15(14)19/h7-9H,5-6,17H2,1-4H3,(H,18,19)