N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-thioxo-1H-quinazoline-7-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)C(=O)NC(=S)N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)C(=O)NC(=S)N3

InChI

InChI=1S/C19H18N4O3S/c1-11-3-6-13(7-4-11)20-16(24)10-23(2)18(26)12-5-8-14-15(9-12)21-19(27)22-17(14)25/h3-9H,10H2,1-2H3,(H,20,24)(H2,21,22,25,27)