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

Systemtic Name: 3-(2-methoxyethyl)-2,4-bis(oxidanylidene)-N-(3-piperidin-1-ylpropyl)-1H-quinazoline-7-carboxamide Openeye Name: 3-(2-methoxyethyl)-2,4-dioxo-N-[3-(1-piperidyl)propyl]-1H-quinazoline-7-carboxamide CAS Name: 3-(2-methoxyethyl)-2,4-dioxo-N-[3-(1-piperidinyl)propyl]-1H-quinazoline-7-carboxamide IUPAC Name: 3-(2-methoxyethyl)-2,4-dioxo-N-(3-piperidin-1-ylpropyl)-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-3-(2-methoxyethyl)-N-(3-piperidinopropyl)-1H-quinazoline-7-carboxamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCCN3CCCCC3)NC1=O

Isomeric SMILES

COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCCN3CCCCC3)NC1=O

InChI

InChI=1S/C20H28N4O4/c1-28-13-12-24-19(26)16-7-6-15(14-17(16)22-20(24)27)18(25)21-8-5-11-23-9-3-2-4-10-23/h6-7,14H,2-5,8-13H2,1H3,(H,21,25)(H,22,27)