(3Z)-4-azanyl-3-[5-(pyridin-4-ylmethyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name: (3Z)-4-azanyl-3-[5-(pyridin-4-ylmethyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-4-amino-3-[5-(4-pyridylmethyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3Z)-4-amino-3-[5-(pyridin-4-ylmethyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-amino-3-[5-(pyridin-4-ylmethyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3Z)-4-amino-3-[5-(4-pyridylmethyl)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3NC4=C(N3)C=C(C=C4)CC5=CC=NC=C5)C(=O)N=C2C=C1)N

Isomeric SMILES

C1=CC2=C(/C(=C/3\NC4=C(N3)C=C(C=C4)CC5=CC=NC=C5)/C(=O)N=C2C=C1)N

InChI

InChI=1S/C22H17N5O/c23-20-15-3-1-2-4-16(15)27-22(28)19(20)21-25-17-6-5-14(12-18(17)26-21)11-13-7-9-24-10-8-13/h1-10,12,25-26H,11,23H2/b21-19-