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2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name:2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide
Openeye Name:2-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(E)-1-naphthylmethyleneamino]acetamide
CAS Name:2-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-[(E)-1-naphthalenylmethylideneamino]acetamide
IUPAC Name:2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide
Traditional Name:2-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]thio]-N-[(E)-1-naphthylmethyleneamino]acetamide
Formula: C28H22N4O3S
MolecularWeight: 494.56428
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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=CC=CC5=CC=CC=C54


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C28H22N4O3S/c1-35-22-15-13-21(14-16-22)32-27(34)24-11-4-5-12-25(24)30-28(32)36-18-26(33)31-29-17-20-9-6-8-19-7-2-3-10-23(19)20/h2-17H,18H2,1H3,(H,31,33)/b29-17+


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