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

Systemtic Name: 8-[4-(2-azanylethylamino)phenyl]-1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[4-(2-aminoethylamino)phenyl]-1-cyclopropyl-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-[4-(2-aminoethylamino)phenyl]-1-cyclopropyl-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-[4-(2-aminoethylamino)phenyl]-1-cyclopropyl-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[4-(2-aminoethylamino)phenyl]-1-cyclopropyl-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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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)NCCN

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-13-17(14-4-6-16(7-5-14)24-10-9-23)8-11-25-20(13)18(15-2-3-15)12-19(21(25)26)22(27)28/h4-8,11-12,15,24H,2-3,9-10,23H2,1H3,(H,27,28)