4-(morpholin-4-ylmethyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(morpholin-4-ylmethyl)-N-quinolin-8-yl-benzamide Openeye Name: 4-(morpholinomethyl)-N-(8-quinolyl)benzamide CAS Name: 4-(4-morpholinylmethyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(morpholin-4-ylmethyl)-N-quinolin-8-ylbenzamide Traditional Name: 4-(morpholinomethyl)-N-(8-quinolyl)benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-21(23-19-5-1-3-17-4-2-10-22-20(17)19)18-8-6-16(7-9-18)15-24-11-13-26-14-12-24/h1-10H,11-15H2,(H,23,25)