N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-phenyl-benzamide

Systemtic Name: N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-phenyl-benzamide Openeye Name: N-[(6,7-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)-4-phenyl-benzamide CAS Name: N-[[6,7-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-4-phenylbenzamide IUPAC Name: N-[(6,7-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-phenylbenzamide Traditional Name: N-[(6,7-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)-4-phenyl-benzamide Formula: C32H35N3O5 MolecularWeight: 541.6374

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)N3CCOCC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COCCN(CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)N3CCOCC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O5/c1-37-16-13-35(32(36)25-11-9-24(10-12-25)23-7-5-4-6-8-23)22-27-19-26-20-29(38-2)30(39-3)21-28(26)33-31(27)34-14-17-40-18-15-34/h4-12,19-21H,13-18,22H2,1-3H3