4-(1-adamantyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: 4-(1-adamantyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: 4-(1-adamantyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]quinoline-2-carboxamide CAS Name: 4-(1-adamantyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: 4-(1-adamantyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: 4-(1-adamantyl)-N-[(E)-p-anisylideneamino]quinaldamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=NC3=CC=CC=C3C(=C2)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C(=C2)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H29N3O2/c1-33-22-8-6-18(7-9-22)17-29-31-27(32)26-13-24(23-4-2-3-5-25(23)30-26)28-14-19-10-20(15-28)12-21(11-19)16-28/h2-9,13,17,19-21H,10-12,14-16H2,1H3,(H,31,32)/b29-17+