(2R)-N-[3-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]-2-oxidanyl-propanamide

Systemtic Name: (2R)-N-[3-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]-2-oxidanyl-propanamide Openeye Name: (2R)-N-[3-[(3,4-dichlorophenyl)methyl]-4-oxo-quinazolin-6-yl]-2-hydroxy-propanamide CAS Name: (2R)-N-[3-[(3,4-dichlorophenyl)methyl]-4-oxo-6-quinazolinyl]-2-hydroxypropanamide IUPAC Name: (2R)-N-[3-[(3,4-dichlorophenyl)methyl]-4-oxoquinazolin-6-yl]-2-hydroxypropanamide Traditional Name: (2R)-N-[3-(3,4-dichlorobenzyl)-4-keto-quinazolin-6-yl]-2-hydroxy-propionamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)N=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H15Cl2N3O3/c1-10(24)17(25)22-12-3-5-16-13(7-12)18(26)23(9-21-16)8-11-2-4-14(19)15(20)6-11/h2-7,9-10,24H,8H2,1H3,(H,22,25)/t10-/m1/s1