1-[(2-azanyl-3-methyl-butyl)amino]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one

Systemtic Name: 1-[(2-azanyl-3-methyl-butyl)amino]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Openeye Name: 1-[(2-amino-3-methyl-butyl)amino]-3-(6-morpholino-1H-benzimidazol-2-yl)quinolin-2-one CAS Name: 1-[(2-amino-3-methylbutyl)amino]-3-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]-2-quinolinone IUPAC Name: 1-[(2-amino-3-methylbutyl)amino]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Traditional Name: 1-[(2-amino-3-methyl-butyl)amino]-3-(6-morpholino-1H-benzimidazol-2-yl)carbostyril Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNN1C2=CC=CC=C2C=C(C1=O)C3=NC4=C(N3)C=C(C=C4)N5CCOCC5)N

Isomeric SMILES

CC(C)C(CNN1C2=CC=CC=C2C=C(C1=O)C3=NC4=C(N3)C=C(C=C4)N5CCOCC5)N

InChI

InChI=1S/C25H30N6O2/c1-16(2)20(26)15-27-31-23-6-4-3-5-17(23)13-19(25(31)32)24-28-21-8-7-18(14-22(21)29-24)30-9-11-33-12-10-30/h3-8,13-14,16,20,27H,9-12,15,26H2,1-2H3,(H,28,29)