3-(3-chlorophenyl)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3-chlorophenyl)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-1H-pyrazole-5-carboxamide Formula: C23H22ClN5O4 MolecularWeight: 467.90488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H22ClN5O4/c1-4-29(23(31)18-10-16(27-28-18)13-6-5-7-14(24)8-13)12-21-25-17-11-20(33-3)19(32-2)9-15(17)22(30)26-21/h5-11H,4,12H2,1-3H3,(H,27,28)(H,25,26,30)