3-(2-methoxyethyl)-2,4-bis(oxidanylidene)-N-pentyl-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(2-methoxyethyl)-2,4-bis(oxidanylidene)-N-pentyl-1H-quinazoline-7-carboxamide Openeye Name: 3-(2-methoxyethyl)-2,4-dioxo-N-pentyl-1H-quinazoline-7-carboxamide CAS Name: 3-(2-methoxyethyl)-2,4-dioxo-N-pentyl-1H-quinazoline-7-carboxamide IUPAC Name: 3-(2-methoxyethyl)-2,4-dioxo-N-pentyl-1H-quinazoline-7-carboxamide Traditional Name: N-amyl-2,4-diketo-3-(2-methoxyethyl)-1H-quinazoline-7-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)CCOC

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)CCOC

InChI

InChI=1S/C17H23N3O4/c1-3-4-5-8-18-15(21)12-6-7-13-14(11-12)19-17(23)20(16(13)22)9-10-24-2/h6-7,11H,3-5,8-10H2,1-2H3,(H,18,21)(H,19,23)