8-(4-acetamidophenyl)-1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-(4-acetamidophenyl)-1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-(4-acetamidophenyl)-1-cyclopropyl-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-(4-acetamidophenyl)-1-cyclopropyl-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-(4-acetamidophenyl)-1-cyclopropyl-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-(4-acetamidophenyl)-1-cyclopropyl-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H20N2O4/c1-12-17(14-5-7-16(8-6-14)23-13(2)25)9-10-24-20(12)18(15-3-4-15)11-19(21(24)26)22(27)28/h5-11,15H,3-4H2,1-2H3,(H,23,25)(H,27,28)