N-[(2-chlorophenyl)methyl]-2,4-bis(oxidanylidene)-3-pentyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,4-bis(oxidanylidene)-3-pentyl-1H-quinazoline-7-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide Traditional Name: 3-amyl-N-(2-chlorobenzyl)-2,4-diketo-1H-quinazoline-7-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)NC1=O

Isomeric SMILES

CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)NC1=O

InChI

InChI=1S/C21H22ClN3O3/c1-2-3-6-11-25-20(27)16-10-9-14(12-18(16)24-21(25)28)19(26)23-13-15-7-4-5-8-17(15)22/h4-5,7-10,12H,2-3,6,11,13H2,1H3,(H,23,26)(H,24,28)