N-(4-benzamido-2,5-diethoxy-phenyl)-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-2,6-dimethyl-quinoline-3-carboxamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=C(N=C4C=CC(=CC4=C3)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=C(N=C4C=CC(=CC4=C3)C)C

InChI

InChI=1S/C29H29N3O4/c1-5-35-26-17-25(27(36-6-2)16-24(26)31-28(33)20-10-8-7-9-11-20)32-29(34)22-15-21-14-18(3)12-13-23(21)30-19(22)4/h7-17H,5-6H2,1-4H3,(H,31,33)(H,32,34)