N-[(4-chlorophenyl)methyl]-7-(morpholin-4-ylmethyl)-4-oxidanylidene-quinolizine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-(morpholin-4-ylmethyl)-4-oxidanylidene-quinolizine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-7-(morpholinomethyl)-4-oxo-quinolizine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-7-(4-morpholinylmethyl)-4-oxo-3-quinolizinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-7-(morpholin-4-ylmethyl)-4-oxoquinolizine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-7-(morpholinomethyl)quinolizine-3-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CN3C(=CC=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl)C=C2

Isomeric SMILES

C1COCCN1CC2=CN3C(=CC=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl)C=C2

InChI

InChI=1S/C22H22ClN3O3/c23-18-4-1-16(2-5-18)13-24-21(27)20-8-7-19-6-3-17(15-26(19)22(20)28)14-25-9-11-29-12-10-25/h1-8,15H,9-14H2,(H,24,27)