N-[3-[(4-chloranyl-6,7-dimethoxy-quinazolin-2-yl)amino]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[(4-chloranyl-6,7-dimethoxy-quinazolin-2-yl)amino]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[(4-chloro-6,7-dimethoxy-quinazolin-2-yl)amino]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[(4-chloro-6,7-dimethoxy-2-quinazolinyl)amino]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[(4-chloro-6,7-dimethoxyquinazolin-2-yl)amino]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[(4-chloro-6,7-dimethoxy-quinazolin-2-yl)amino]phenyl]-3,4-dimethoxy-benzamide Formula: C25H23ClN4O5 MolecularWeight: 494.92692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=NC4=CC(=C(C=C4C(=N3)Cl)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=NC4=CC(=C(C=C4C(=N3)Cl)OC)OC)OC

InChI

InChI=1S/C25H23ClN4O5/c1-32-19-9-8-14(10-20(19)33-2)24(31)27-15-6-5-7-16(11-15)28-25-29-18-13-22(35-4)21(34-3)12-17(18)23(26)30-25/h5-13H,1-4H3,(H,27,31)(H,28,29,30)