N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(4-ketoquinazolin-3-yl)butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CCCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CCCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N4O3/c1-15-7-5-8-16(2)21(15)25-20(28)13-23-19(27)11-6-12-26-14-24-18-10-4-3-9-17(18)22(26)29/h3-5,7-10,14H,6,11-13H2,1-2H3,(H,23,27)(H,25,28)