N-[azanyl(3,4-dihydro-2H-quinolin-1-yl)methylidene]adamantane-1-carboxamide

Systemtic Name: N-[azanyl(3,4-dihydro-2H-quinolin-1-yl)methylidene]adamantane-1-carboxamide Openeye Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylene]adamantane-1-carboxamide CAS Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylidene]-1-adamantanecarboxamide IUPAC Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylidene]adamantane-1-carboxamide Traditional Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylene]adamantane-1-carboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=NC(=O)C34CC5CC(C3)CC(C5)C4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=NC(=O)C34CC5CC(C3)CC(C5)C4)N

InChI

InChI=1S/C21H27N3O/c22-20(24-7-3-5-17-4-1-2-6-18(17)24)23-19(25)21-11-14-8-15(12-21)10-16(9-14)13-21/h1-2,4,6,14-16H,3,5,7-13H2,(H2,22,23,25)