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

Systemtic Name: 1-cyclopropyl-9-methyl-8-[3-[1-(methylamino)ethyl]phenyl]-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-9-methyl-8-[3-[1-(methylamino)ethyl]phenyl]-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-9-methyl-8-[3-[1-(methylamino)ethyl]phenyl]-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-9-methyl-8-[3-[1-(methylamino)ethyl]phenyl]-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-9-methyl-8-[3-[1-(methylamino)ethyl]phenyl]quinolizine-3-carboxylic acid Formula: C23H24N2O3 MolecularWeight: 376.44826

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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(=CC=C4)C(C)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-13-18(17-6-4-5-16(11-17)14(2)24-3)9-10-25-21(13)19(15-7-8-15)12-20(22(25)26)23(27)28/h4-6,9-12,14-15,24H,7-8H2,1-3H3,(H,27,28)