N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)naphthalene-1-sulfonamide

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)naphthalene-1-sulfonamide Openeye Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)naphthalene-1-sulfonamide CAS Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)-1-naphthalenesulfonamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)naphthalene-1-sulfonamide Traditional Name: N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]-N-(3-methoxypropyl)naphthalene-1-sulfonamide Formula: C32H33N3O5S MolecularWeight: 571.68652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCCOC)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCCOC)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H33N3O5S/c1-4-29(34(21-10-22-39-2)41(37,38)30-16-9-12-23-11-5-6-13-26(23)30)31-33-28-15-8-7-14-27(28)32(36)35(31)24-17-19-25(40-3)20-18-24/h5-9,11-20,29H,4,10,21-22H2,1-3H3