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

Systemtic Name: (3Z)-4-azanyl-3-[5-(4-pyridin-2-ylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-4-amino-3-[5-[4-(2-pyridyl)piperazin-1-yl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3Z)-4-amino-3-[5-[4-(2-pyridinyl)-1-piperazinyl]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-amino-3-[5-(4-pyridin-2-ylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3Z)-4-amino-3-[5-[4-(2-pyridyl)piperazino]-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C25H23N7O MolecularWeight: 437.49642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)N/C(=C/4\C(=C5C=CC=CC5=NC4=O)N)/N3)C6=CC=CC=N6

InChI

InChI=1S/C25H23N7O/c26-23-17-5-1-2-6-18(17)30-25(33)22(23)24-28-19-9-8-16(15-20(19)29-24)31-11-13-32(14-12-31)21-7-3-4-10-27-21/h1-10,15,28-29H,11-14,26H2/b24-22-