2-(5-morpholin-4-ylsulfonyl-2-propoxy-phenyl)-8-(5-phenylpentan-2-yl)-1H-quinazolin-4-one

Systemtic Name: 2-(5-morpholin-4-ylsulfonyl-2-propoxy-phenyl)-8-(5-phenylpentan-2-yl)-1H-quinazolin-4-one Openeye Name: 8-(1-methyl-4-phenyl-butyl)-2-(5-morpholinosulfonyl-2-propoxy-phenyl)-1H-quinazolin-4-one CAS Name: 2-[5-(4-morpholinylsulfonyl)-2-propoxyphenyl]-8-(5-phenylpentan-2-yl)-1H-quinazolin-4-one IUPAC Name: 2-(5-morpholin-4-ylsulfonyl-2-propoxyphenyl)-8-(5-phenylpentan-2-yl)-1H-quinazolin-4-one Traditional Name: 8-(1-methyl-4-phenyl-butyl)-2-(5-morpholinosulfonyl-2-propoxy-phenyl)-1H-quinazolin-4-one Formula: C32H37N3O5S MolecularWeight: 575.71828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C3=NC(=O)C4=C(N3)C(=CC=C4)C(C)CCCC5=CC=CC=C5

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C3=NC(=O)C4=C(N3)C(=CC=C4)C(C)CCCC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O5S/c1-3-19-40-29-16-15-25(41(37,38)35-17-20-39-21-18-35)22-28(29)31-33-30-26(13-8-14-27(30)32(36)34-31)23(2)9-7-12-24-10-5-4-6-11-24/h4-6,8,10-11,13-16,22-23H,3,7,9,12,17-21H2,1-2H3,(H,33,34,36)