1-cyclopropyl-8-[4-(2-hydroxyethylamino)phenyl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-[4-(2-hydroxyethylamino)phenyl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-[4-(2-hydroxyethylamino)phenyl]-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-8-[4-(2-hydroxyethylamino)phenyl]-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-[4-(2-hydroxyethylamino)phenyl]-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-8-[4-(2-hydroxyethylamino)phenyl]-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-13-17(14-4-6-16(7-5-14)23-9-11-25)8-10-24-20(13)18(15-2-3-15)12-19(21(24)26)22(27)28/h4-8,10,12,15,23,25H,2-3,9,11H2,1H3,(H,27,28)