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

Systemtic Name: N-[3-[3-[2,4-bis(oxidanylidene)quinazolin-1-yl]propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-(2,4-dioxoquinazolin-1-yl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[3-(2,4-dioxo-1-quinazolinyl)-1-oxopropyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(2,4-dioxoquinazolin-1-yl)propanoylamino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(2,4-diketoquinazolin-1-yl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C22H22N4O4/c1-13-6-9-15(23-20(28)14-7-8-14)12-17(13)24-19(27)10-11-26-18-5-3-2-4-16(18)21(29)25-22(26)30/h2-6,9,12,14H,7-8,10-11H2,1H3,(H,23,28)(H,24,27)(H,25,29,30)