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

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

Systemtic Name:N-(anthracen-9-ylmethylideneamino)-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(9-anthrylmethyleneamino)-2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-(9-anthracenylmethylideneamino)-2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(anthracen-9-ylmethylideneamino)-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:N-(9-anthrylmethyleneamino)-2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]acetamide
Formula: C33H26N4O3S
MolecularWeight: 558.64954
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64


InChI

InChI=1S/C33H26N4O3S/c1-2-40-25-17-15-24(16-18-25)37-32(39)28-13-7-8-14-30(28)35-33(37)41-21-31(38)36-34-20-29-26-11-5-3-9-22(26)19-23-10-4-6-12-27(23)29/h3-20H,2,21H2,1H3,(H,36,38)


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