5-[(Z)-(3,3-dimethyl-1-octadecyl-indol-2-ylidene)methyl]iminoquinolin-6-one

Systemtic Name: 5-[(Z)-(3,3-dimethyl-1-octadecyl-indol-2-ylidene)methyl]iminoquinolin-6-one Openeye Name: 5-[(Z)-(3,3-dimethyl-1-octadecyl-indolin-2-ylidene)methyl]iminoquinolin-6-one CAS Name: 5-[(Z)-(3,3-dimethyl-1-octadecyl-2-indolylidene)methyl]imino-6-quinolinone IUPAC Name: 5-[(Z)-(3,3-dimethyl-1-octadecylindol-2-ylidene)methyl]iminoquinolin-6-one Traditional Name: 5-[(Z)-(3,3-dimethyl-1-stearyl-indolin-2-ylidene)methyl]iminoquinolin-6-one Formula: C38H53N3O MolecularWeight: 567.84692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2C(C1=CN=C3C4=C(C=CC3=O)N=CC=C4)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN\1C2=CC=CC=C2C(/C1=C/N=C3C4=C(C=CC3=O)N=CC=C4)(C)C

InChI

InChI=1S/C38H53N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29-41-34-25-20-19-24-32(34)38(2,3)36(41)30-40-37-31-23-22-28-39-33(31)26-27-35(37)42/h19-20,22-28,30H,4-18,21,29H2,1-3H3/b36-30-,40-37?