N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-N-methyl-propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-N-methyl-propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-[2-(2-furyl)quinazolin-4-yl]sulfanyl-N-methyl-propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[[2-(2-furanyl)-4-quinazolinyl]thio]-N-methylpropanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-N-methylpropanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-[[2-(2-furyl)quinazolin-4-yl]thio]-N-methyl-propionamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C26H26N4O3S/c1-4-18-10-5-7-12-20(18)27-23(31)16-30(3)26(32)17(2)34-25-19-11-6-8-13-21(19)28-24(29-25)22-14-9-15-33-22/h5-15,17H,4,16H2,1-3H3,(H,27,31)