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

Systemtic Name: N-[2-methyl-3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-quinazolin-6-yl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[2-(2-methylanilino)-2-oxo-ethyl]-4-oxo-quinazolin-6-yl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[2-(2-methylanilino)-2-oxoethyl]-4-oxo-6-quinazolinyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[2-(2-methylanilino)-2-oxoethyl]-4-oxoquinazolin-6-yl]cyclopropanecarboxamide Traditional Name: N-[4-keto-3-[2-keto-2-(o-toluidino)ethyl]-2-methyl-quinazolin-6-yl]cyclopropanecarboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C22H22N4O3/c1-13-5-3-4-6-18(13)25-20(27)12-26-14(2)23-19-10-9-16(11-17(19)22(26)29)24-21(28)15-7-8-15/h3-6,9-11,15H,7-8,12H2,1-2H3,(H,24,28)(H,25,27)