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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2,4-bis(oxidanylidene)-3-pentyl-1H-quinazoline-7-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide Traditional Name: 3-amyl-N-[2-(cyclohexen-1-yl)ethyl]-2,4-diketo-1H-quinazoline-7-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCC3=CCCCC3)NC1=O

Isomeric SMILES

CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCC3=CCCCC3)NC1=O

InChI

InChI=1S/C22H29N3O3/c1-2-3-7-14-25-21(27)18-11-10-17(15-19(18)24-22(25)28)20(26)23-13-12-16-8-5-4-6-9-16/h8,10-11,15H,2-7,9,12-14H2,1H3,(H,23,26)(H,24,28)