N-[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-4-oxidanylidene-quinazolin-6-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-4-oxidanylidene-quinazolin-6-yl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-methyl-4-oxo-quinazolin-6-yl]cyclopropanecarboxamide CAS Name: N-[3-[2-(2-methoxyanilino)-2-oxoethyl]-2-methyl-4-oxo-6-quinazolinyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-methoxyanilino)-2-oxoethyl]-2-methyl-4-oxoquinazolin-6-yl]cyclopropanecarboxamide Traditional Name: N-[4-keto-3-[2-keto-2-(o-anisidino)ethyl]-2-methyl-quinazolin-6-yl]cyclopropanecarboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3CC3)C(=O)N1CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3CC3)C(=O)N1CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H22N4O4/c1-13-23-17-10-9-15(24-21(28)14-7-8-14)11-16(17)22(29)26(13)12-20(27)25-18-5-3-4-6-19(18)30-2/h3-6,9-11,14H,7-8,12H2,1-2H3,(H,24,28)(H,25,27)