N-[2-(4-methylpiperidin-1-yl)ethyl]-2,4-bis(oxidanylidene)-3-pentyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)ethyl]-2,4-bis(oxidanylidene)-3-pentyl-1H-quinazoline-7-carboxamide Openeye Name: N-[2-(4-methyl-1-piperidyl)ethyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide CAS Name: N-[2-(4-methyl-1-piperidinyl)ethyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)ethyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide Traditional Name: 3-amyl-2,4-diketo-N-[2-(4-methylpiperidino)ethyl]-1H-quinazoline-7-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCN3CCC(CC3)C)NC1=O

Isomeric SMILES

CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCN3CCC(CC3)C)NC1=O

InChI

InChI=1S/C22H32N4O3/c1-3-4-5-11-26-21(28)18-7-6-17(15-19(18)24-22(26)29)20(27)23-10-14-25-12-8-16(2)9-13-25/h6-7,15-16H,3-5,8-14H2,1-2H3,(H,23,27)(H,24,29)