4-[2-[(2-methoxy-5-tetradecoxycarbonyl-phenyl)amino]-1-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-2-oxidanylidene-ethoxy]benzoic acid

Systemtic Name: 4-[2-[(2-methoxy-5-tetradecoxycarbonyl-phenyl)amino]-1-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-2-oxidanylidene-ethoxy]benzoic acid Openeye Name: 4-[2-(2-methoxy-5-tetradecoxycarbonyl-anilino)-1-(3-methyl-4-oxo-quinazolin-2-yl)-2-oxo-ethoxy]benzoic acid CAS Name: 4-[2-[2-methoxy-5-[oxo(tetradecoxy)methyl]anilino]-1-(3-methyl-4-oxo-2-quinazolinyl)-2-oxoethoxy]benzoic acid IUPAC Name: 4-[2-(2-methoxy-5-tetradecoxycarbonylanilino)-1-(3-methyl-4-oxoquinazolin-2-yl)-2-oxoethoxy]benzoic acid Traditional Name: 4-[2-keto-1-(4-keto-3-methyl-quinazolin-2-yl)-2-(2-methoxy-5-myristyloxycarbonyl-anilino)ethoxy]benzoic acid Formula: C40H49N3O8 MolecularWeight: 699.83236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)OC)NC(=O)C(C2=NC3=CC=CC=C3C(=O)N2C)OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)OC)NC(=O)C(C2=NC3=CC=CC=C3C(=O)N2C)OC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C40H49N3O8/c1-4-5-6-7-8-9-10-11-12-13-14-17-26-50-40(48)29-22-25-34(49-3)33(27-29)42-37(44)35(51-30-23-20-28(21-24-30)39(46)47)36-41-32-19-16-15-18-31(32)38(45)43(36)2/h15-16,18-25,27,35H,4-14,17,26H2,1-3H3,(H,42,44)(H,46,47)