N-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-quinoline-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-quinoline-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-quinoline-1-carboxamide CAS Name: N-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-1-quinolinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-2,2,4,6,7-pentamethylquinoline-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-quinoline-1-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(N2C(=O)NC3=CC=C(C=C3)OC)(C)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(N2C(=O)NC3=CC=C(C=C3)OC)(C)C)C)C

InChI

InChI=1S/C22H26N2O2/c1-14-11-19-16(3)13-22(4,5)24(20(19)12-15(14)2)21(25)23-17-7-9-18(26-6)10-8-17/h7-13H,1-6H3,(H,23,25)