N-cyclopentyl-3,5-dimethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: N-cyclopentyl-3,5-dimethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-cyclopentyl-3,5-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-cyclopentyl-3,5-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-cyclopentyl-3,5-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: N-cyclopentyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3,5-dimethoxy-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2=NC(=O)C3=CC=CC=C3N2)C4CCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2=NC(=O)C3=CC=CC=C3N2)C4CCCC4)OC

InChI

InChI=1S/C23H25N3O4/c1-29-17-11-15(12-18(13-17)30-2)23(28)26(16-7-3-4-8-16)14-21-24-20-10-6-5-9-19(20)22(27)25-21/h5-6,9-13,16H,3-4,7-8,14H2,1-2H3,(H,24,25,27)