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

Systemtic Name: N-[4-methyl-3-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[3-(8-methyl-4-oxoquinazolin-3-yl)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(4-keto-8-methyl-quinazolin-3-yl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C23H24N4O3/c1-14-6-9-17(25-22(29)16-7-8-16)12-19(14)26-20(28)10-11-27-13-24-21-15(2)4-3-5-18(21)23(27)30/h3-6,9,12-13,16H,7-8,10-11H2,1-2H3,(H,25,29)(H,26,28)