N-methyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: N-methyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-methyl-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-methyl-2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-methyl-2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H24N4O3S/c1-14-8-10-16(11-9-14)23-20(27)13-30-15(2)22(29)26(3)12-19-24-18-7-5-4-6-17(18)21(28)25-19/h4-11,15H,12-13H2,1-3H3,(H,23,27)(H,24,25,28)