N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-[(4-keto-1H-quinazolin-2-yl)methoxy]acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H20ClN3O3/c25-18-12-10-17(11-13-18)23(16-6-2-1-3-7-16)28-22(29)15-31-14-21-26-20-9-5-4-8-19(20)24(30)27-21/h1-13,23H,14-15H2,(H,28,29)(H,26,27,30)/t23-/m1/s1