3-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: 3-chloro-N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: 3-chloro-N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: 3-chloro-N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: 3-chloro-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22ClN3O3/c1-32-20-11-9-17(10-12-20)13-14-29(25(31)18-5-4-6-19(26)15-18)16-23-27-22-8-3-2-7-21(22)24(30)28-23/h2-12,15H,13-14,16H2,1H3,(H,27,28,30)