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

Systemtic Name: (3S)-3-acetamido-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-methylphenyl)propanamide Openeye Name: (3S)-3-acetamido-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(p-tolyl)propanamide CAS Name: (3S)-3-acetamido-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-methylphenyl)propanamide IUPAC Name: (3S)-3-acetamido-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-methylphenyl)propanamide Traditional Name: (3S)-3-acetamido-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(p-tolyl)propionamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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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)C)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)C)NC(=O)C

InChI

InChI=1S/C23H25ClN4O3/c1-4-28(13-21-26-20-11-17(24)9-10-18(20)23(31)27-21)22(30)12-19(25-15(3)29)16-7-5-14(2)6-8-16/h5-11,19H,4,12-13H2,1-3H3,(H,25,29)(H,26,27,31)/t19-/m0/s1