N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-4-(8-quinolyloxymethyl)benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H24N4O3S/c31-26(29-28-17-22-10-11-24(34-22)30-13-15-32-16-14-30)21-8-6-19(7-9-21)18-33-23-5-1-3-20-4-2-12-27-25(20)23/h1-12,17H,13-16,18H2,(H,29,31)/b28-17+