3-[[bis(prop-2-enyl)amino]methyl]-2,5,8-trimethyl-1H-quinolin-4-one

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-2,5,8-trimethyl-1H-quinolin-4-one Openeye Name: 3-[(diallylamino)methyl]-2,5,8-trimethyl-1H-quinolin-4-one CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-2,5,8-trimethyl-1H-quinolin-4-one IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-2,5,8-trimethyl-1H-quinolin-4-one Traditional Name: 3-[(diallylamino)methyl]-2,5,8-trimethyl-4-quinolone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)NC(=C(C2=O)CN(CC=C)CC=C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)NC(=C(C2=O)CN(CC=C)CC=C)C

InChI

InChI=1S/C19H24N2O/c1-6-10-21(11-7-2)12-16-15(5)20-18-14(4)9-8-13(3)17(18)19(16)22/h6-9H,1-2,10-12H2,3-5H3,(H,20,22)