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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-3-quinolin-3-yl-benzamide Openeye Name: N-(4-morpholinophenyl)-3-(3-quinolyl)benzamide CAS Name: N-[4-(4-morpholinyl)phenyl]-3-(3-quinolinyl)benzamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-3-quinolin-3-ylbenzamide Traditional Name: N-(4-morpholinophenyl)-3-(3-quinolyl)benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H23N3O2/c30-26(28-23-8-10-24(11-9-23)29-12-14-31-15-13-29)21-6-3-5-19(16-21)22-17-20-4-1-2-7-25(20)27-18-22/h1-11,16-18H,12-15H2,(H,28,30)