2-[2-[[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[[[2-(2-methylanilino)-2-oxoethyl]-propylamino]methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[[[2-(2-methylanilino)-2-oxoethyl]-propylamino]methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[4-keto-2-[[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]methyl]quinazolin-3-yl]acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H27N5O3/c1-3-12-27(15-22(30)26-18-10-6-4-8-16(18)2)14-21-25-19-11-7-5-9-17(19)23(31)28(21)13-20(24)29/h4-11H,3,12-15H2,1-2H3,(H2,24,29)(H,26,30)