3-(ethylaminomethyl)-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-(ethylaminomethyl)-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-(ethylaminomethyl)-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-(ethylaminomethyl)-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-(ethylaminomethyl)-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-(ethylaminomethyl)-5,7-dimethyl-carbostyril Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=C(C=C(C=C2NC1=O)C)C

Isomeric SMILES

CCNCC1=CC2=C(C=C(C=C2NC1=O)C)C

InChI

InChI=1S/C14H18N2O/c1-4-15-8-11-7-12-10(3)5-9(2)6-13(12)16-14(11)17/h5-7,15H,4,8H2,1-3H3,(H,16,17)