N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-4-oxo-1H-quinazoline-7-carboxamide CAS Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-4-oxo-1H-quinazoline-7-carboxamide IUPAC Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-4-oxo-1H-quinazoline-7-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-4-keto-1H-quinazoline-7-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC(=O)C2=CC3=C(C=C2)C(=O)N=CN3

Isomeric SMILES

CC(C(=O)NC1CCCCC1)NC(=O)C2=CC3=C(C=C2)C(=O)N=CN3

InChI

InChI=1S/C18H22N4O3/c1-11(16(23)22-13-5-3-2-4-6-13)21-17(24)12-7-8-14-15(9-12)19-10-20-18(14)25/h7-11,13H,2-6H2,1H3,(H,21,24)(H,22,23)(H,19,20,25)