N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)-N-propyl-ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(1-phenyl-4-pyrazolyl)-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)-N-propyl-acetamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN5O2/c1-2-10-28(15-21-26-20-12-17(24)8-9-19(20)23(31)27-21)22(30)11-16-13-25-29(14-16)18-6-4-3-5-7-18/h3-9,12-14H,2,10-11,15H2,1H3,(H,26,27,31)