(1R,3S)-N-(2-cyclopropyl-4-oxidanylidene-quinazolin-3-yl)-3-methoxy-cyclohexane-1-carboxamide

Systemtic Name: (1R,3S)-N-(2-cyclopropyl-4-oxidanylidene-quinazolin-3-yl)-3-methoxy-cyclohexane-1-carboxamide Openeye Name: (1R,3S)-N-(2-cyclopropyl-4-oxo-quinazolin-3-yl)-3-methoxy-cyclohexanecarboxamide CAS Name: (1R,3S)-N-(2-cyclopropyl-4-oxo-3-quinazolinyl)-3-methoxy-1-cyclohexanecarboxamide IUPAC Name: (1R,3S)-N-(2-cyclopropyl-4-oxoquinazolin-3-yl)-3-methoxycyclohexane-1-carboxamide Traditional Name: (1R,3S)-N-(2-cyclopropyl-4-keto-quinazolin-3-yl)-3-methoxy-cyclohexanecarboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4CC4

Isomeric SMILES

CO[C@H]1CCC[C@H](C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4CC4

InChI

InChI=1S/C19H23N3O3/c1-25-14-6-4-5-13(11-14)18(23)21-22-17(12-9-10-12)20-16-8-3-2-7-15(16)19(22)24/h2-3,7-8,12-14H,4-6,9-11H2,1H3,(H,21,23)/t13-,14+/m1/s1