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

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-6-(dimethylamino)-2-methyl-1H-quinolin-4-one Openeye Name: 3-[(diallylamino)methyl]-6-(dimethylamino)-2-methyl-1H-quinolin-4-one CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-6-(dimethylamino)-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-6-(dimethylamino)-2-methyl-1H-quinolin-4-one Traditional Name: 3-[(diallylamino)methyl]-6-(dimethylamino)-2-methyl-4-quinolone Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c1-6-10-22(11-7-2)13-17-14(3)20-18-9-8-15(21(4)5)12-16(18)19(17)23/h6-9,12H,1-2,10-11,13H2,3-5H3,(H,20,23)