N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-3-(4-ketoquinazolin-3-yl)-N-methyl-propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N4O3/c1-15-7-9-16(10-8-15)23-19(26)13-24(2)20(27)11-12-25-14-22-18-6-4-3-5-17(18)21(25)28/h3-10,14H,11-13H2,1-2H3,(H,23,26)