N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(2-thienylmethyl)cyclopropanecarboxamide CAS Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide IUPAC Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-thenyl)cyclopropanecarboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC=CS2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)N(CC2=CC=CS2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O2S/c22-17-14-5-1-2-6-15(14)19-16(20-17)11-21(18(23)12-7-8-12)10-13-4-3-9-24-13/h1-6,9,12H,7-8,10-11H2,(H,19,20,22)