N-(1-adamantyl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-(1-adamantyl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(1-adamantyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-(1-adamantyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-(1-adamantyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(1-adamantyl)-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NC45CC6CC(C4)CC(C6)C5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)NC45CC6CC(C4)CC(C6)C5)C(=O)N2C1

InChI

InChI=1S/C22H25N3O2/c26-20(24-22-10-13-6-14(11-22)8-15(7-13)12-22)16-3-4-17-18(9-16)23-19-2-1-5-25(19)21(17)27/h3-4,9,13-15H,1-2,5-8,10-12H2,(H,24,26)