(1R,3S)-N-(2-cyclobutyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-3-methoxy-cyclohexane-1-carboxamide

Systemtic Name: (1R,3S)-N-(2-cyclobutyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-3-methoxy-cyclohexane-1-carboxamide Openeye Name: (1R,3S)-N-(2-cyclobutyl-6,7-dimethoxy-4-oxo-quinazolin-3-yl)-3-methoxy-cyclohexanecarboxamide CAS Name: (1R,3S)-N-(2-cyclobutyl-6,7-dimethoxy-4-oxo-3-quinazolinyl)-3-methoxy-1-cyclohexanecarboxamide IUPAC Name: (1R,3S)-N-(2-cyclobutyl-6,7-dimethoxy-4-oxoquinazolin-3-yl)-3-methoxycyclohexane-1-carboxamide Traditional Name: (1R,3S)-N-(2-cyclobutyl-4-keto-6,7-dimethoxy-quinazolin-3-yl)-3-methoxy-cyclohexanecarboxamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(C1)C(=O)NN2C(=NC3=CC(=C(C=C3C2=O)OC)OC)C4CCC4

Isomeric SMILES

CO[C@H]1CCC[C@H](C1)C(=O)NN2C(=NC3=CC(=C(C=C3C2=O)OC)OC)C4CCC4

InChI

InChI=1S/C22H29N3O5/c1-28-15-9-5-8-14(10-15)21(26)24-25-20(13-6-4-7-13)23-17-12-19(30-3)18(29-2)11-16(17)22(25)27/h11-15H,4-10H2,1-3H3,(H,24,26)/t14-,15+/m1/s1