N-(2-methoxyphenyl)-2-[3-(3-methoxypropyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(3-methoxypropyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-(3-methoxypropyl)-2,4-dioxo-quinazolin-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-(3-methoxypropyl)-2,4-dioxo-1-quinazolinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-(3-methoxypropyl)-2,4-dioxoquinazolin-1-yl]acetamide Traditional Name: 2-[2,4-diketo-3-(3-methoxypropyl)quinazolin-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COCCCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O5/c1-28-13-7-12-23-20(26)15-8-3-5-10-17(15)24(21(23)27)14-19(25)22-16-9-4-6-11-18(16)29-2/h3-6,8-11H,7,12-14H2,1-2H3,(H,22,25)