4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(3-quinolinylamino)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(quinolin-3-ylamino)prop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C32H26N4O3 MolecularWeight: 514.57384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NCC(=CC3=CC=C(C=C3)C(=O)NO)COC4=CC=CC5=C4NC6=CC=CC=C56

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC/C(=C\C3=CC=C(C=C3)C(=O)NO)/COC4=CC=CC5=C4NC6=CC=CC=C56

InChI

InChI=1S/C32H26N4O3/c37-32(36-38)23-14-12-21(13-15-23)16-22(18-33-25-17-24-6-1-3-9-28(24)34-19-25)20-39-30-11-5-8-27-26-7-2-4-10-29(26)35-31(27)30/h1-17,19,33,35,38H,18,20H2,(H,36,37)/b22-16+