3-methoxy-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)benzamide

Systemtic Name: 3-methoxy-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)benzamide Openeye Name: 3-methoxy-N-(4-methyl-2-morpholino-6-quinolyl)benzamide CAS Name: 3-methoxy-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]benzamide IUPAC Name: 3-methoxy-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)benzamide Traditional Name: 3-methoxy-N-(4-methyl-2-morpholino-6-quinolyl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)N4CCOCC4

InChI

InChI=1S/C22H23N3O3/c1-15-12-21(25-8-10-28-11-9-25)24-20-7-6-17(14-19(15)20)23-22(26)16-4-3-5-18(13-16)27-2/h3-7,12-14H,8-11H2,1-2H3,(H,23,26)