N-(9-ethylcarbazol-3-yl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-(9-ethylcarbazol-3-yl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-N-(9-ethylcarbazol-3-yl)-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CC=C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CC=C)C5=CC=CC=C51

InChI

InChI=1S/C26H22N4O2S/c1-3-13-30-25(32)19-11-9-16(14-21(19)28-26(30)33)24(31)27-17-10-12-23-20(15-17)18-7-5-6-8-22(18)29(23)4-2/h3,5-12,14-15H,1,4,13H2,2H3,(H,27,31)(H,28,33)