N-(3,4-dichlorophenyl)-1-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]piperidine-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-1-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]piperidine-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-1-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]piperidine-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-1-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-1-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]piperidine-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-1-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]pipecolinamide Formula: C23H24Cl2N4O4 MolecularWeight: 491.36706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CN3CCCCC3C(=O)NC4=CC(=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CN3CCCCC3C(=O)NC4=CC(=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C23H24Cl2N4O4/c1-32-19-10-14-17(11-20(19)33-2)27-21(28-22(14)30)12-29-8-4-3-5-18(29)23(31)26-13-6-7-15(24)16(25)9-13/h6-7,9-11,18H,3-5,8,12H2,1-2H3,(H,26,31)(H,27,28,30)