N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-[2-(N-ethyl-2-methyl-anilino)ethyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-N-[2-(N-ethyl-2-methyl-anilino)ethyl]-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CC=C)C3=CC=CC=C3C

Isomeric SMILES

CCN(CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CC=C)C3=CC=CC=C3C

InChI

InChI=1S/C23H26N4O2S/c1-4-13-27-22(29)18-11-10-17(15-19(18)25-23(27)30)21(28)24-12-14-26(5-2)20-9-7-6-8-16(20)3/h4,6-11,15H,1,5,12-14H2,2-3H3,(H,24,28)(H,25,30)