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

Systemtic Name: (3Z)-4-azanyl-3-[5-(3-azanylpyrrolidin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-4-amino-3-[5-(3-aminopyrrolidin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3Z)-4-amino-3-[5-(3-amino-1-pyrrolidinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-amino-3-[5-(3-aminopyrrolidin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3Z)-4-amino-3-[5-(3-aminopyrrolidino)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3

Isomeric SMILES

C1CN(CC1N)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C=CC=CC5=NC4=O)N)/N3

InChI

InChI=1S/C20H20N6O/c21-11-7-8-26(10-11)12-5-6-15-16(9-12)24-19(23-15)17-18(22)13-3-1-2-4-14(13)25-20(17)27/h1-6,9,11,23-24H,7-8,10,21-22H2/b19-17-