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

Systemtic Name: 3-(ethylaminomethyl)-6-methoxy-1-methyl-quinolin-2-one Openeye Name: 3-(ethylaminomethyl)-6-methoxy-1-methyl-quinolin-2-one CAS Name: 3-(ethylaminomethyl)-6-methoxy-1-methyl-2-quinolinone IUPAC Name: 3-(ethylaminomethyl)-6-methoxy-1-methylquinolin-2-one Traditional Name: 3-(ethylaminomethyl)-6-methoxy-1-methyl-carbostyril Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=C(C=CC(=C2)OC)N(C1=O)C

Isomeric SMILES

CCNCC1=CC2=C(C=CC(=C2)OC)N(C1=O)C

InChI

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