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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C(C2=O)CN(CC=C)CC=C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C(C2=O)CN(CC=C)CC=C)C

InChI

InChI=1S/C19H24N2O/c1-5-11-21(12-6-2)13-17-14(4)20-18-15(7-3)9-8-10-16(18)19(17)22/h5-6,8-10H,1-2,7,11-13H2,3-4H3,(H,20,22)