1-azanyl-4-(1-azanylbutan-2-yl)-6-chloranyl-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one

Systemtic Name: 1-azanyl-4-(1-azanylbutan-2-yl)-6-chloranyl-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Openeye Name: 1-amino-4-[1-(aminomethyl)propyl]-6-chloro-3-(6-morpholino-1H-benzimidazol-2-yl)quinolin-2-one CAS Name: 1-amino-4-(1-aminobutan-2-yl)-6-chloro-3-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]-2-quinolinone IUPAC Name: 1-amino-4-(1-aminobutan-2-yl)-6-chloro-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Traditional Name: 1-amino-4-[1-(aminomethyl)propyl]-6-chloro-3-(6-morpholino-1H-benzimidazol-2-yl)carbostyril Formula: C24H27ClN6O2 MolecularWeight: 466.96318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)C1=C(C(=O)N(C2=C1C=C(C=C2)Cl)N)C3=NC4=C(N3)C=C(C=C4)N5CCOCC5

Isomeric SMILES

CCC(CN)C1=C(C(=O)N(C2=C1C=C(C=C2)Cl)N)C3=NC4=C(N3)C=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H27ClN6O2/c1-2-14(13-26)21-17-11-15(25)3-6-20(17)31(27)24(32)22(21)23-28-18-5-4-16(12-19(18)29-23)30-7-9-33-10-8-30/h3-6,11-12,14H,2,7-10,13,26-27H2,1H3,(H,28,29)