(3Z)-4-[1-(2,3-dihydro-1H-inden-1-yl)ethyl-oxidanyl-amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: (3Z)-4-[1-(2,3-dihydro-1H-inden-1-yl)ethyl-oxidanyl-amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3Z)-4-[hydroxy(1-indan-1-ylethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-[1-(2,3-dihydro-1H-inden-1-yl)ethyl-hydroxyamino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[1-(2,3-dihydro-1H-inden-1-yl)ethyl-hydroxyamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-4-[hydroxy(1-indan-1-ylethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)N(C(C)C4CCC5=CC=CC=C45)O)N2)N6C=CN=C6

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)N(C(C)C4CCC5=CC=CC=C45)O)/N2)N6C=CN=C6

InChI

InChI=1S/C27H26N6O2/c1-16-13-19(32-12-11-28-15-32)14-22-25(16)31-26(30-22)24-23(9-10-29-27(24)34)33(35)17(2)20-8-7-18-5-3-4-6-21(18)20/h3-6,9-15,17,20,30-31,35H,7-8H2,1-2H3/b26-24-