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

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-8-chloranyl-2-methyl-1H-quinolin-4-one Openeye Name: 8-chloro-3-[(diallylamino)methyl]-2-methyl-1H-quinolin-4-one CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-8-chloro-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-8-chloro-2-methyl-1H-quinolin-4-one Traditional Name: 8-chloro-3-[(diallylamino)methyl]-2-methyl-4-quinolone Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-4-9-20(10-5-2)11-14-12(3)19-16-13(17(14)21)7-6-8-15(16)18/h4-8H,1-2,9-11H2,3H3,(H,19,21)