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

Systemtic Name: N-cyclopentyl-3-(2-methoxyethyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: N-cyclopentyl-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: N-cyclopentyl-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: N-cyclopentyl-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: N-cyclopentyl-2,4-diketo-3-(2-methoxyethyl)-1H-quinazoline-7-carboxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3CCCC3)NC1=O

Isomeric SMILES

COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3CCCC3)NC1=O

InChI

InChI=1S/C17H21N3O4/c1-24-9-8-20-16(22)13-7-6-11(10-14(13)19-17(20)23)15(21)18-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H,18,21)(H,19,23)