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

Systemtic Name: 1-cyclopropyl-8-[4-(ethylaminomethyl)phenyl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: 1-cyclopropyl-8-[4-(ethylaminomethyl)phenyl]-9-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-8-[4-(ethylaminomethyl)phenyl]-9-methyl-4-oxo-3-quinolizinecarboxylate IUPAC Name: 1-cyclopropyl-8-[4-(ethylaminomethyl)phenyl]-9-methyl-4-oxoquinolizine-3-carboxylate Traditional Name: 1-cyclopropyl-8-[4-(ethylaminomethyl)phenyl]-4-keto-9-methyl-quinolizine-3-carboxylate Formula: C23H23N2O3- MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)C2=C(C3=C(C=C(C(=O)N3C=C2)C(=O)[O-])C4CC4)C

Isomeric SMILES

CCNCC1=CC=C(C=C1)C2=C(C3=C(C=C(C(=O)N3C=C2)C(=O)[O-])C4CC4)C

InChI

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