N-[4-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-3-(4-oxo-1H-quinazolin-2-yl)propyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[3-(4-keto-1H-quinazolin-2-yl)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O3/c26-19(12-11-18-24-17-4-2-1-3-16(17)21(28)25-18)22-14-7-9-15(10-8-14)23-20(27)13-5-6-13/h1-4,7-10,13H,5-6,11-12H2,(H,22,26)(H,23,27)(H,24,25,28)