N-[3-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(8-methyl-4-oxoquinazolin-3-yl)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(4-keto-8-methyl-quinazolin-3-yl)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H22N4O3/c1-14-4-2-7-18-20(14)23-13-26(22(18)29)11-10-19(27)24-16-5-3-6-17(12-16)25-21(28)15-8-9-15/h2-7,12-13,15H,8-11H2,1H3,(H,24,27)(H,25,28)