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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)NC(=S)N4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)NC(=S)N4

InChI

InChI=1S/C19H16N4O3S/c24-16(10-4-5-10)20-12-2-1-3-13(9-12)21-17(25)11-6-7-14-15(8-11)22-19(27)23-18(14)26/h1-3,6-10H,4-5H2,(H,20,24)(H,21,25)(H2,22,23,26,27)