3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)-N-propyl-propanamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-3-(8-methyl-4-oxo-3-quinazolinyl)-N-propylpropanamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-3-(8-methyl-4-oxoquinazolin-3-yl)-N-propylpropanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C24H28N4O3/c1-4-13-27(15-21(29)26-20-11-6-5-8-17(20)2)22(30)12-14-28-16-25-23-18(3)9-7-10-19(23)24(28)31/h5-11,16H,4,12-15H2,1-3H3,(H,26,29)