3-bromanyl-N-(2-chlorophenyl)-4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide

Systemtic Name: 3-bromanyl-N-(2-chlorophenyl)-4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide Openeye Name: 3-bromo-N-(2-chlorophenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide CAS Name: 3-bromo-N-(2-chlorophenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide IUPAC Name: 3-bromo-N-(2-chlorophenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide Traditional Name: 3-bromo-N-(2-chlorophenyl)-2-keto-4-methyl-6,7,8,9-tetrahydroquinolizine-1-carboxamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C2N1CCCC2)C(=O)NC3=CC=CC=C3Cl)Br

Isomeric SMILES

CC1=C(C(=O)C(=C2N1CCCC2)C(=O)NC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C17H16BrClN2O2/c1-10-15(18)16(22)14(13-8-4-5-9-21(10)13)17(23)20-12-7-3-2-6-11(12)19/h2-3,6-7H,4-5,8-9H2,1H3,(H,20,23)