3-[[bis(prop-2-enyl)amino]methyl]-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 3-[(diallylamino)methyl]-2,8-dimethyl-1H-quinolin-4-one CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 3-[(diallylamino)methyl]-2,8-dimethyl-4-quinolone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)CN(CC=C)CC=C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)CN(CC=C)CC=C)C

InChI

InChI=1S/C18H22N2O/c1-5-10-20(11-6-2)12-16-14(4)19-17-13(3)8-7-9-15(17)18(16)21/h5-9H,1-2,10-12H2,3-4H3,(H,19,21)