N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-oxidanylidenequinazolin-3-yl)-N-propyl-butanamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-oxidanylidenequinazolin-3-yl)-N-propyl-butanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-4-(4-oxoquinazolin-3-yl)-N-propyl-butanamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-(4-oxo-3-quinazolinyl)-N-propylbutanamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-(4-oxoquinazolin-3-yl)-N-propylbutanamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-4-(4-ketoquinazolin-3-yl)-N-propyl-butyramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C24H28N4O3/c1-3-14-27(16-22(29)26-20-11-6-4-9-18(20)2)23(30)13-8-15-28-17-25-21-12-7-5-10-19(21)24(28)31/h4-7,9-12,17H,3,8,13-16H2,1-2H3,(H,26,29)