N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=CC(=C(C=C3)C(C)C)C

InChI

InChI=1S/C23H26ClN3O3/c1-5-27(12-21-25-20-11-16(24)6-8-19(20)23(29)26-21)22(28)13-30-17-7-9-18(14(2)3)15(4)10-17/h6-11,14H,5,12-13H2,1-4H3,(H,25,26,29)