N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(diethylamino)-4-methyl-6-quinolyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(diethylamino)-4-methyl-6-quinolinyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(diethylamino)-4-methylquinolin-6-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(diethylamino)-4-methyl-6-quinolyl]-3,4,5-triethoxy-benzamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)C(=C1)C

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)C(=C1)C

InChI

InChI=1S/C27H35N3O4/c1-7-30(8-2)25-14-18(6)21-17-20(12-13-22(21)29-25)28-27(31)19-15-23(32-9-3)26(34-11-5)24(16-19)33-10-4/h12-17H,7-11H2,1-6H3,(H,28,31)