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

Systemtic Name: N-cyclopentyl-3-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-cyclopentyl-3-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-cyclopentyl-3-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-cyclopentyl-3-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: N-cyclopentyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-methoxy-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-28-17-10-6-7-15(13-17)22(27)25(16-8-2-3-9-16)14-20-23-19-12-5-4-11-18(19)21(26)24-20/h4-7,10-13,16H,2-3,8-9,14H2,1H3,(H,23,24,26)