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

Systemtic Name: N-butan-2-yl-3-cyclopentyl-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: 3-cyclopentyl-2,4-dioxo-N-sec-butyl-1H-quinazoline-7-carboxamide CAS Name: N-butan-2-yl-3-cyclopentyl-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: N-butan-2-yl-3-cyclopentyl-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: 3-cyclopentyl-2,4-diketo-N-sec-butyl-1H-quinazoline-7-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)C3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)C3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-3-11(2)19-16(22)12-8-9-14-15(10-12)20-18(24)21(17(14)23)13-6-4-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,19,22)(H,20,24)