(2Z)-1-(2-piperidin-1-ylquinolin-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(2-piperidin-1-ylquinolin-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: (2Z)-1-[2-(1-piperidyl)-4-quinolyl]-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: (2Z)-1-[2-(1-piperidinyl)-4-quinolinyl]-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: (2Z)-1-(2-piperidin-1-ylquinolin-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: (2Z)-1-(2-piperidino-4-quinolyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=NC4=CC=CC=C43)N5CCCCC5)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)C3=CC(=NC4=CC=CC=C43)N5CCCCC5)C)C

InChI

InChI=1S/C27H29N3O/c1-27(2)21-12-6-8-14-23(21)29(3)25(27)18-24(31)20-17-26(30-15-9-4-10-16-30)28-22-13-7-5-11-19(20)22/h5-8,11-14,17-18H,4,9-10,15-16H2,1-3H3/b25-18-