(3S)-3-acetamido-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(4-chlorophenyl)-N-ethyl-propanamide

Systemtic Name: (3S)-3-acetamido-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(4-chlorophenyl)-N-ethyl-propanamide Openeye Name: (3S)-3-acetamido-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(4-chlorophenyl)-N-ethyl-propanamide CAS Name: (3S)-3-acetamido-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(4-chlorophenyl)-N-ethylpropanamide IUPAC Name: (3S)-3-acetamido-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(4-chlorophenyl)-N-ethylpropanamide Traditional Name: (3S)-3-acetamido-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-(4-chlorophenyl)-N-ethyl-propionamide Formula: C22H22Cl2N4O3 MolecularWeight: 461.34108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C[C@@H](C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C22H22Cl2N4O3/c1-3-28(12-20-26-19-10-16(24)8-9-17(19)22(31)27-20)21(30)11-18(25-13(2)29)14-4-6-15(23)7-5-14/h4-10,18H,3,11-12H2,1-2H3,(H,25,29)(H,26,27,31)/t18-/m0/s1