3-(ethylaminomethyl)-6-methyl-1-prop-2-enyl-quinolin-2-one

Systemtic Name: 3-(ethylaminomethyl)-6-methyl-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-3-(ethylaminomethyl)-6-methyl-quinolin-2-one CAS Name: 3-(ethylaminomethyl)-6-methyl-1-prop-2-enyl-2-quinolinone IUPAC Name: 3-(ethylaminomethyl)-6-methyl-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-3-(ethylaminomethyl)-6-methyl-carbostyril Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-4-8-18-15-7-6-12(3)9-13(15)10-14(16(18)19)11-17-5-2/h4,6-7,9-10,17H,1,5,8,11H2,2-3H3