4-methyl-N-(3-morpholin-4-ylphenyl)-3-(2-oxidanylidene-1H-quinolin-6-yl)benzamide

Systemtic Name: 4-methyl-N-(3-morpholin-4-ylphenyl)-3-(2-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: 4-methyl-N-(3-morpholinophenyl)-3-(2-oxo-1H-quinolin-6-yl)benzamide CAS Name: 4-methyl-N-[3-(4-morpholinyl)phenyl]-3-(2-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: 4-methyl-N-(3-morpholin-4-ylphenyl)-3-(2-oxo-1H-quinolin-6-yl)benzamide Traditional Name: 3-(2-keto-1H-quinolin-6-yl)-4-methyl-N-(3-morpholinophenyl)benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)C4=CC5=C(C=C4)NC(=O)C=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)C4=CC5=C(C=C4)NC(=O)C=C5

InChI

InChI=1S/C27H25N3O3/c1-18-5-6-21(16-24(18)19-7-9-25-20(15-19)8-10-26(31)29-25)27(32)28-22-3-2-4-23(17-22)30-11-13-33-14-12-30/h2-10,15-17H,11-14H2,1H3,(H,28,32)(H,29,31)