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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: 3-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: 3-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-N-(3-methoxypropyl)-3-p-anisyl-1H-quinazoline-7-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-28-11-3-10-22-19(25)15-6-9-17-18(12-15)23-21(27)24(20(17)26)13-14-4-7-16(29-2)8-5-14/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,25)(H,23,27)