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

Systemtic Name: 3-methyl-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)benzamide Openeye Name: 3-methyl-N-(4-methyl-2-morpholino-6-quinolyl)benzamide CAS Name: 3-methyl-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]benzamide IUPAC Name: 3-methyl-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)benzamide Traditional Name: 3-methyl-N-(4-methyl-2-morpholino-6-quinolyl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

InChI

InChI=1S/C22H23N3O2/c1-15-4-3-5-17(12-15)22(26)23-18-6-7-20-19(14-18)16(2)13-21(24-20)25-8-10-27-11-9-25/h3-7,12-14H,8-11H2,1-2H3,(H,23,26)