6-[bis(prop-2-enyl)amino]-4,4-dimethyl-1,3-dihydroquinolin-2-one

Systemtic Name: 6-[bis(prop-2-enyl)amino]-4,4-dimethyl-1,3-dihydroquinolin-2-one Openeye Name: 6-(diallylamino)-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 6-[bis(prop-2-enyl)amino]-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 6-[bis(prop-2-enyl)amino]-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-(diallylamino)-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=C(C=C2)N(CC=C)CC=C)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=C(C=C2)N(CC=C)CC=C)C

InChI

InChI=1S/C17H22N2O/c1-5-9-19(10-6-2)13-7-8-15-14(11-13)17(3,4)12-16(20)18-15/h5-8,11H,1-2,9-10,12H2,3-4H3,(H,18,20)