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

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

Systemtic Name:(3Z)-4-azanyl-3-[5-[4-(dimethylamino)piperidin-1-yl]carbonyl-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Openeye Name:(3Z)-4-amino-3-[5-[4-(dimethylamino)piperidine-1-carbonyl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
CAS Name:(3Z)-4-amino-3-[5-[[4-(dimethylamino)-1-piperidinyl]-oxomethyl]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3Z)-4-amino-3-[5-[4-(dimethylamino)piperidine-1-carbonyl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Traditional Name:(3Z)-4-amino-3-[5-[4-(dimethylamino)piperidine-1-carbonyl]-1,3-dihydrobenzimidazol-2-ylidene]carbostyril
Formula: C24H26N6O2
MolecularWeight: 430.50224
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3


Isomeric SMILES

CN(C)C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C=CC=CC5=NC4=O)N)/N3


InChI

InChI=1S/C24H26N6O2/c1-29(2)15-9-11-30(12-10-15)24(32)14-7-8-18-19(13-14)27-22(26-18)20-21(25)16-5-3-4-6-17(16)28-23(20)31/h3-8,13,15,26-27H,9-12,25H2,1-2H3/b22-20-


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