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

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

Systemtic Name:N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:N-[(E)-(2-ethoxybenzylidene)amino]-2-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]thio]acetamide
Formula: C26H24N4O4S
MolecularWeight: 488.55816
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H24N4O4S/c1-3-34-23-11-7-4-8-18(23)16-27-29-24(31)17-35-26-28-22-10-6-5-9-21(22)25(32)30(26)19-12-14-20(33-2)15-13-19/h4-16H,3,17H2,1-2H3,(H,29,31)/b27-16+


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