3-(ethylaminomethyl)-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-(ethylaminomethyl)-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-(ethylaminomethyl)-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-(ethylaminomethyl)-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-(ethylaminomethyl)-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-(ethylaminomethyl)-7,8-dimethyl-carbostyril Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=C(C(=C(C=C2)C)C)NC1=O

Isomeric SMILES

CCNCC1=CC2=C(C(=C(C=C2)C)C)NC1=O

InChI

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