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(3E)-4-[(2-azanyl-3-methyl-butyl)amino]-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

(3E)-4-[(2-azanyl-3-methyl-butyl)amino]-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name:(3E)-4-[(2-azanyl-3-methyl-butyl)amino]-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
Openeye Name:(3E)-4-[(2-amino-3-methyl-butyl)amino]-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
CAS Name:(3E)-4-[(2-amino-3-methylbutyl)amino]-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3E)-4-[(2-amino-3-methylbutyl)amino]-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
Traditional Name:(3E)-4-[(2-amino-3-methyl-butyl)amino]-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril
Formula: C25H30N6O2
MolecularWeight: 446.5447
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1=C2C=CC=CC2=NC(=O)C1=C3NC4=C(N3)C=C(C=C4)N5CCOCC5)N


Isomeric SMILES

CC(C)C(CNC\1=C2C=CC=CC2=NC(=O)/C1=C/3\NC4=C(N3)C=C(C=C4)N5CCOCC5)N


InChI

InChI=1S/C25H30N6O2/c1-15(2)18(26)14-27-23-17-5-3-4-6-19(17)30-25(32)22(23)24-28-20-8-7-16(13-21(20)29-24)31-9-11-33-12-10-31/h3-8,13,15,18,27-29H,9-12,14,26H2,1-2H3/b24-22+


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