ethyl 4-(prop-2-enylamino)benzo[h]quinoline-3-carboxylate

Systemtic Name: ethyl 4-(prop-2-enylamino)benzo[h]quinoline-3-carboxylate Openeye Name: ethyl 4-(allylamino)benzo[h]quinoline-3-carboxylate CAS Name: 4-(prop-2-enylamino)-3-benzo[h]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(prop-2-enylamino)benzo[h]quinoline-3-carboxylate Traditional Name: 4-(allylamino)benzo[h]quinoline-3-carboxylic acid ethyl ester Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NCC=C)C=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NCC=C)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O2/c1-3-11-20-18-15-10-9-13-7-5-6-8-14(13)17(15)21-12-16(18)19(22)23-4-2/h3,5-10,12H,1,4,11H2,2H3,(H,20,21)