3-(ethylaminomethyl)-6-methoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-(ethylaminomethyl)-6-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-(ethylaminomethyl)-6-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-(ethylaminomethyl)-6-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-(ethylaminomethyl)-6-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-(ethylaminomethyl)-6-methoxy-2-methyl-4-quinolone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(NC2=C(C1=O)C=C(C=C2)OC)C

Isomeric SMILES

CCNCC1=C(NC2=C(C1=O)C=C(C=C2)OC)C

InChI

InChI=1S/C14H18N2O2/c1-4-15-8-12-9(2)16-13-6-5-10(18-3)7-11(13)14(12)17/h5-7,15H,4,8H2,1-3H3,(H,16,17)