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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-butyramide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-14-12-15(9-10-17(14)22)28-11-5-8-20(26)25(2)13-19-23-18-7-4-3-6-16(18)21(27)24-19/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,23,24,27)