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N-[(E)-anthracen-9-ylmethylideneamino]-2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

N-[(E)-anthracen-9-ylmethylideneamino]-2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-[(E)-anthracen-9-ylmethylideneamino]-2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-[(E)-9-anthrylmethyleneamino]-2-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-[(E)-9-anthracenylmethylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-[(E)-anthracen-9-ylmethylideneamino]-2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:N-[(E)-9-anthrylmethyleneamino]-2-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]thio]acetamide
Formula: C32H24N4O3S
MolecularWeight: 544.62296
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=C5C=CC=CC5=CC6=CC=CC=C64


InChI

InChI=1S/C32H24N4O3S/c1-39-24-16-14-23(15-17-24)36-31(38)27-12-6-7-13-29(27)34-32(36)40-20-30(37)35-33-19-28-25-10-4-2-8-21(25)18-22-9-3-5-11-26(22)28/h2-19H,20H2,1H3,(H,35,37)/b33-19+


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