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

Systemtic Name: N-(1,1-diphenylpropan-2-yl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-(1-methyl-2,2-diphenyl-ethyl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(1,1-diphenylpropan-2-yl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(1,1-diphenylpropan-2-yl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-4-keto-N-(1-methyl-2,2-diphenyl-ethyl)-2-thioxo-1H-quinazoline-7-carboxamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CC=C

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CC=C

InChI

InChI=1S/C27H25N3O2S/c1-3-16-30-26(32)22-15-14-21(17-23(22)29-27(30)33)25(31)28-18(2)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h3-15,17-18,24H,1,16H2,2H3,(H,28,31)(H,29,33)