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

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-6-ethanoyl-2-methyl-1H-quinolin-4-one Openeye Name: 6-acetyl-3-[(diallylamino)methyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-acetyl-3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-acetyl-3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-acetyl-3-[(diallylamino)methyl]-2-methyl-4-quinolone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)CN(CC=C)CC=C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)CN(CC=C)CC=C

InChI

InChI=1S/C19H22N2O2/c1-5-9-21(10-6-2)12-17-13(3)20-18-8-7-15(14(4)22)11-16(18)19(17)23/h5-8,11H,1-2,9-10,12H2,3-4H3,(H,20,23)