4-tert-butyl-N-[1-naphthalen-1-yl-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-naphthalen-1-yl-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-(1-naphthyl)-1-(8-quinolylcarbamoyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[1-(1-naphthalenyl)-3-oxo-3-(8-quinolinylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-naphthalen-1-yl-3-oxo-3-(quinolin-8-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-(1-naphthyl)-1-(8-quinolylcarbamoyl)vinyl]benzamide Formula: C33H29N3O2 MolecularWeight: 499.60226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C33H29N3O2/c1-33(2,3)26-18-16-24(17-19-26)31(37)36-29(21-25-12-6-10-22-9-4-5-14-27(22)25)32(38)35-28-15-7-11-23-13-8-20-34-30(23)28/h4-21H,1-3H3,(H,35,38)(H,36,37)