3-[[bis(prop-2-enyl)amino]methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-[(diallylamino)methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-[(diallylamino)methyl]-6,8-dimethoxy-2-methyl-4-quinolone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-6-8-21(9-7-2)12-16-13(3)20-18-15(19(16)22)10-14(23-4)11-17(18)24-5/h6-7,10-11H,1-2,8-9,12H2,3-5H3,(H,20,22)