N-cyclopentyl-2,6-dimethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: N-cyclopentyl-2,6-dimethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-cyclopentyl-2,6-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-cyclopentyl-2,6-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-cyclopentyl-2,6-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: N-cyclopentyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2,6-dimethoxy-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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