3-(benzimidazol-1-yl)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]propionamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H25N5O4/c1-4-27(22(29)9-10-28-14-24-16-7-5-6-8-18(16)28)13-21-25-17-12-20(32-3)19(31-2)11-15(17)23(30)26-21/h5-8,11-12,14H,4,9-10,13H2,1-3H3,(H,25,26,30)