4-oxidanylidene-N-[3-(propylcarbamoyl)phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-(propylcarbamoyl)phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 4-oxo-N-[3-(propylcarbamoyl)phenyl]-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 4-oxo-N-[3-[oxo(propylamino)methyl]phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 4-oxo-N-[3-(propylcarbamoyl)phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-N-[3-(propylcarbamoyl)phenyl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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