(3E)-3-[5-(4-azanylpiperidin-1-yl)carbonyl-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name: (3E)-3-[5-(4-azanylpiperidin-1-yl)carbonyl-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3E)-3-[5-(4-aminopiperidine-1-carbonyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3E)-3-[5-[(4-amino-1-piperidinyl)-oxomethyl]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-3-[5-(4-aminopiperidine-1-carbonyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3E)-3-[5-(4-aminopiperidine-1-carbonyl)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C2=CC3=C(C=C2)NC(=C4C=C5C=CC=CC5=NC4=O)N3

Isomeric SMILES

C1CN(CCC1N)C(=O)C2=CC3=C(C=C2)N/C(=C\4/C=C5C=CC=CC5=NC4=O)/N3

InChI

InChI=1S/C22H21N5O2/c23-15-7-9-27(10-8-15)22(29)14-5-6-18-19(12-14)25-20(24-18)16-11-13-3-1-2-4-17(13)26-21(16)28/h1-6,11-12,15,24-25H,7-10,23H2/b20-16+