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

Systemtic Name: (3Z)-4-azanyl-3-[5-(4-propan-2-ylpiperazin-1-yl)carbonyl-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-4-amino-3-[5-(4-isopropylpiperazine-1-carbonyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3Z)-4-amino-3-[5-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-amino-3-[5-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3Z)-4-amino-3-[5-(4-isopropylpiperazine-1-carbonyl)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C=CC=CC5=NC4=O)N)/N3

InChI

InChI=1S/C24H26N6O2/c1-14(2)29-9-11-30(12-10-29)24(32)15-7-8-18-19(13-15)27-22(26-18)20-21(25)16-5-3-4-6-17(16)28-23(20)31/h3-8,13-14,26-27H,9-12,25H2,1-2H3/b22-20-