3-[2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)ethanoyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)ethanoyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)acetyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(6-benzimidazolo[1,2-c]quinazolinylthio)-1-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)acetyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(benzimidazolo[1,2-c]quinazolin-6-ylthio)acetyl]-4-methoxy-anilino)propionamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N42

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N42

InChI

InChI=1S/C26H23N5O3S/c1-34-18-12-10-17(11-13-18)30(15-14-23(27)32)24(33)16-35-26-29-20-7-3-2-6-19(20)25-28-21-8-4-5-9-22(21)31(25)26/h2-13H,14-16H2,1H3,(H2,27,32)