ethyl 3-[[bis(prop-2-enyl)amino]methyl]-6-(dimethylamino)-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: ethyl 3-[[bis(prop-2-enyl)amino]methyl]-6-(dimethylamino)-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: ethyl 3-[(diallylamino)methyl]-6-(dimethylamino)-4-oxo-1H-quinoline-2-carboxylate CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-6-(dimethylamino)-4-oxo-1H-quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[bis(prop-2-enyl)amino]methyl]-6-(dimethylamino)-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 3-[(diallylamino)methyl]-6-(dimethylamino)-4-keto-1H-quinoline-2-carboxylic acid ethyl ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)CN(CC=C)CC=C

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)CN(CC=C)CC=C

InChI

InChI=1S/C21H27N3O3/c1-6-11-24(12-7-2)14-17-19(21(26)27-8-3)22-18-10-9-15(23(4)5)13-16(18)20(17)25/h6-7,9-10,13H,1-2,8,11-12,14H2,3-5H3,(H,22,25)