N-ethyl-N-(2-methylprop-2-enyl)-2,4-bis(oxidanylidene)-3-propan-2-yl-1H-quinazoline-7-carboxamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2,4-bis(oxidanylidene)-3-propan-2-yl-1H-quinazoline-7-carboxamide Openeye Name: N-ethyl-3-isopropyl-N-(2-methylallyl)-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2,4-dioxo-3-propan-2-yl-1H-quinazoline-7-carboxamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2,4-dioxo-3-propan-2-yl-1H-quinazoline-7-carboxamide Traditional Name: N-ethyl-3-isopropyl-2,4-diketo-N-(2-methylallyl)-1H-quinazoline-7-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)C(C)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)C(C)C

InChI

InChI=1S/C18H23N3O3/c1-6-20(10-11(2)3)16(22)13-7-8-14-15(9-13)19-18(24)21(12(4)5)17(14)23/h7-9,12H,2,6,10H2,1,3-5H3,(H,19,24)