4-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-methyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-methyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-methyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C22H23N3O3/c1-14-8-9-16(12-15(14)2)19(26)10-11-21(27)25(3)13-20-23-18-7-5-4-6-17(18)22(28)24-20/h4-9,12H,10-11,13H2,1-3H3,(H,23,24,28)