N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-[4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-(p-tolyl)quinazolin-2-yl]thio]-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C29H24N4O3S MolecularWeight: 508.59086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C29H24N4O3S/c1-19-11-14-21(15-12-19)33-28(35)23-9-5-6-10-25(23)31-29(33)37-18-27(34)32-30-17-24-22-8-4-3-7-20(22)13-16-26(24)36-2/h3-17H,18H2,1-2H3,(H,32,34)/b30-17+