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

Systemtic Name: (3Z)-4-azanyl-3-[5-(1-methylpyrrolidin-3-yl)oxy-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-4-amino-3-[5-(1-methylpyrrolidin-3-yl)oxy-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3Z)-4-amino-3-[5-[(1-methyl-3-pyrrolidinyl)oxy]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-amino-3-[5-(1-methylpyrrolidin-3-yl)oxy-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3Z)-4-amino-3-[5-(1-methylpyrrolidin-3-yl)oxy-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3

Isomeric SMILES

CN1CCC(C1)OC2=CC3=C(C=C2)N/C(=C/4\C(=C5C=CC=CC5=NC4=O)N)/N3

InChI

InChI=1S/C21H21N5O2/c1-26-9-8-13(11-26)28-12-6-7-16-17(10-12)24-20(23-16)18-19(22)14-4-2-3-5-15(14)25-21(18)27/h2-7,10,13,23-24H,8-9,11,22H2,1H3/b20-18-