4-[2-ethyl-8-(1-imidazol-1-ylpropyl)-1H-quinolin-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-ethyl-8-(1-imidazol-1-ylpropyl)-1H-quinolin-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-ethyl-8-(1-imidazol-1-ylpropyl)-1H-quinolin-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-ethyl-8-[1-(1-imidazolyl)propyl]-1H-quinolin-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-ethyl-8-(1-imidazol-1-ylpropyl)-1H-quinolin-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[2-ethyl-8-(1-imidazol-1-ylpropyl)-1H-quinolin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C2C(=C3C=CC(=O)C=C3)C=CC(=C2N1)C(CC)N4C=CN=C4

Isomeric SMILES

CCC1=CC=C2C(=C3C=CC(=O)C=C3)C=CC(=C2N1)C(CC)N4C=CN=C4

InChI

InChI=1S/C23H23N3O/c1-3-17-7-10-20-19(16-5-8-18(27)9-6-16)11-12-21(23(20)25-17)22(4-2)26-14-13-24-15-26/h5-15,22,25H,3-4H2,1-2H3