2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(E)-(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-[(E)-(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-2-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]thio]acetamide Formula: C29H30N4O4S MolecularWeight: 530.6379

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H30N4O4S/c1-3-4-7-18-37-24-14-10-21(11-15-24)19-30-32-27(34)20-38-29-31-26-9-6-5-8-25(26)28(35)33(29)22-12-16-23(36-2)17-13-22/h5-6,8-17,19H,3-4,7,18,20H2,1-2H3,(H,32,34)/b30-19+