4-oxidanylidene-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-4-oxo-N-[3-(2-oxo-1-piperidyl)phenyl]-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 4-oxo-N-[3-(2-oxo-1-piperidinyl)phenyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 4-oxo-N-[3-(2-oxopiperidin-1-yl)phenyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-4-keto-N-[3-(2-ketopiperidino)phenyl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCCC4=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCCC4=O)NC1=S

InChI

InChI=1S/C23H22N4O3S/c1-2-11-27-22(30)18-10-9-15(13-19(18)25-23(27)31)21(29)24-16-6-5-7-17(14-16)26-12-4-3-8-20(26)28/h2,5-7,9-10,13-14H,1,3-4,8,11-12H2,(H,24,29)(H,25,31)