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

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-6-methyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[(diallylamino)methyl]-2-hydroxy-6-methyl-1H-quinolin-4-one CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-hydroxy-6-methyl-1H-quinolin-4-one IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-hydroxy-6-methyl-1H-quinolin-4-one Traditional Name: 3-[(diallylamino)methyl]-2-hydroxy-6-methyl-4-quinolone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)CN(CC=C)CC=C)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)CN(CC=C)CC=C)O

InChI

InChI=1S/C17H20N2O2/c1-4-8-19(9-5-2)11-14-16(20)13-10-12(3)6-7-15(13)18-17(14)21/h4-7,10H,1-2,8-9,11H2,3H3,(H2,18,20,21)