(3S)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-N-propyl-butanamide

Systemtic Name: (3S)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-N-propyl-butanamide Openeye Name: (3S)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-N-propyl-butanamide CAS Name: (3S)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-N-propylbutanamide IUPAC Name: (3S)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-N-propylbutanamide Traditional Name: (3S)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-phenyl-N-propyl-butyramide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-3-11-26(21(27)12-15(2)16-7-5-4-6-8-16)14-20-24-19-13-17(23)9-10-18(19)22(28)25-20/h4-10,13,15H,3,11-12,14H2,1-2H3,(H,24,25,28)/t15-/m0/s1