4-(morpholin-4-ylmethyl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(morpholin-4-ylmethyl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(morpholinomethyl)-N-(3-quinolyl)benzamide CAS Name: 4-(4-morpholinylmethyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(morpholin-4-ylmethyl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(morpholinomethyl)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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