7-(morpholin-4-ylmethyl)-4-oxidanylidene-N-(phenylmethyl)quinolizine-3-carboxamide

Systemtic Name: 7-(morpholin-4-ylmethyl)-4-oxidanylidene-N-(phenylmethyl)quinolizine-3-carboxamide Openeye Name: N-benzyl-7-(morpholinomethyl)-4-oxo-quinolizine-3-carboxamide CAS Name: 7-(4-morpholinylmethyl)-4-oxo-N-(phenylmethyl)-3-quinolizinecarboxamide IUPAC Name: N-benzyl-7-(morpholin-4-ylmethyl)-4-oxoquinolizine-3-carboxamide Traditional Name: N-benzyl-4-keto-7-(morpholinomethyl)quinolizine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c26-21(23-14-17-4-2-1-3-5-17)20-9-8-19-7-6-18(16-25(19)22(20)27)15-24-10-12-28-13-11-24/h1-9,16H,10-15H2,(H,23,26)