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

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

Systemtic Name:N-(2-morpholin-4-ylethyl)-2,4-bis(oxidanylidene)-3-pentyl-1H-quinazoline-7-carboxamide
Openeye Name:N-(2-morpholinoethyl)-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide
CAS Name:N-[2-(4-morpholinyl)ethyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide
IUPAC Name:N-(2-morpholin-4-ylethyl)-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide
Traditional Name:3-amyl-2,4-diketo-N-(2-morpholinoethyl)-1H-quinazoline-7-carboxamide
Formula: C20H28N4O4
MolecularWeight: 388.46072
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCN3CCOCC3)NC1=O


Isomeric SMILES

CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCN3CCOCC3)NC1=O


InChI

InChI=1S/C20H28N4O4/c1-2-3-4-8-24-19(26)16-6-5-15(14-17(16)22-20(24)27)18(25)21-7-9-23-10-12-28-13-11-23/h5-6,14H,2-4,7-13H2,1H3,(H,21,25)(H,22,27)


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