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

Systemtic Name: ethyl 3-[[bis(prop-2-enyl)amino]methyl]-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: ethyl 3-[(diallylamino)methyl]-4-oxo-1H-quinoline-2-carboxylate CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-4-oxo-1H-quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[bis(prop-2-enyl)amino]methyl]-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 3-[(diallylamino)methyl]-4-keto-1H-quinoline-2-carboxylic acid ethyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=CC=CC=C2N1)CN(CC=C)CC=C

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=CC=CC=C2N1)CN(CC=C)CC=C

InChI

InChI=1S/C19H22N2O3/c1-4-11-21(12-5-2)13-15-17(19(23)24-6-3)20-16-10-8-7-9-14(16)18(15)22/h4-5,7-10H,1-2,6,11-13H2,3H3,(H,20,22)