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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)-N-pentyl-1H-quinazoline-7-carboxamide Openeye Name: 3-[(4-methoxyphenyl)methyl]-2,4-dioxo-N-pentyl-1H-quinazoline-7-carboxamide CAS Name: 3-[(4-methoxyphenyl)methyl]-2,4-dioxo-N-pentyl-1H-quinazoline-7-carboxamide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2,4-dioxo-N-pentyl-1H-quinazoline-7-carboxamide Traditional Name: N-amyl-2,4-diketo-3-p-anisyl-1H-quinazoline-7-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-3-4-5-12-23-20(26)16-8-11-18-19(13-16)24-22(28)25(21(18)27)14-15-6-9-17(29-2)10-7-15/h6-11,13H,3-5,12,14H2,1-2H3,(H,23,26)(H,24,28)