1-cyclopropyl-8-[4-[(cyclopropylamino)methyl]phenyl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: 1-cyclopropyl-8-[4-[(cyclopropylamino)methyl]phenyl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: 1-cyclopropyl-8-[4-[(cyclopropylamino)methyl]phenyl]-9-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-8-[4-[(cyclopropylamino)methyl]phenyl]-9-methyl-4-oxo-3-quinolizinecarboxylate IUPAC Name: 1-cyclopropyl-8-[4-[(cyclopropylamino)methyl]phenyl]-9-methyl-4-oxoquinolizine-3-carboxylate Traditional Name: 1-cyclopropyl-8-[4-[(cyclopropylamino)methyl]phenyl]-4-keto-9-methyl-quinolizine-3-carboxylate Formula: C24H23N2O3- MolecularWeight: 387.45102

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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)CNC5CC5

Isomeric SMILES

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)[O-])C3CC3)C4=CC=C(C=C4)CNC5CC5

InChI

InChI=1S/C24H24N2O3/c1-14-19(16-4-2-15(3-5-16)13-25-18-8-9-18)10-11-26-22(14)20(17-6-7-17)12-21(23(26)27)24(28)29/h2-5,10-12,17-18,25H,6-9,13H2,1H3,(H,28,29)/p-1