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

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-1H-quinolin-4-one Openeye Name: 3-[(diallylamino)methyl]-2-methyl-1H-quinolin-4-one CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 3-[(diallylamino)methyl]-2-methyl-4-quinolone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)CN(CC=C)CC=C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)CN(CC=C)CC=C

InChI

InChI=1S/C17H20N2O/c1-4-10-19(11-5-2)12-15-13(3)18-16-9-7-6-8-14(16)17(15)20/h4-9H,1-2,10-12H2,3H3,(H,18,20)