(3E)-4-(1-azanylbutan-2-ylamino)-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: (3E)-4-(1-azanylbutan-2-ylamino)-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3E)-4-[1-(aminomethyl)propylamino]-6-chloro-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: (3E)-4-(1-aminobutan-2-ylamino)-6-chloro-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-(1-aminobutan-2-ylamino)-6-chloro-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3E)-4-[1-(aminomethyl)propylamino]-6-chloro-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C24H27ClN6O2 MolecularWeight: 466.96318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)NC1=C2C=C(C=CC2=NC(=O)C1=C3NC4=C(N3)C=C(C=C4)N5CCOCC5)Cl

Isomeric SMILES

CCC(CN)NC\1=C2C=C(C=CC2=NC(=O)/C1=C/3\NC4=C(N3)C=C(C=C4)N5CCOCC5)Cl

InChI

InChI=1S/C24H27ClN6O2/c1-2-15(13-26)27-22-17-11-14(25)3-5-18(17)30-24(32)21(22)23-28-19-6-4-16(12-20(19)29-23)31-7-9-33-10-8-31/h3-6,11-12,15,27-29H,2,7-10,13,26H2,1H3/b23-21+