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

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

Systemtic Name:(3Z)-4-azanyl-3-[5-[3-(dimethylamino)pyrrolidin-1-yl]carbonyl-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Openeye Name:(3Z)-4-amino-3-[5-[3-(dimethylamino)pyrrolidine-1-carbonyl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
CAS Name:(3Z)-4-amino-3-[5-[[3-(dimethylamino)-1-pyrrolidinyl]-oxomethyl]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3Z)-4-amino-3-[5-[3-(dimethylamino)pyrrolidine-1-carbonyl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Traditional Name:(3Z)-4-amino-3-[5-[3-(dimethylamino)pyrrolidine-1-carbonyl]-1,3-dihydrobenzimidazol-2-ylidene]carbostyril
Formula: C23H24N6O2
MolecularWeight: 416.47566
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3


Isomeric SMILES

CN(C)C1CCN(C1)C(=O)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C=CC=CC5=NC4=O)N)/N3


InChI

InChI=1S/C23H24N6O2/c1-28(2)14-9-10-29(12-14)23(31)13-7-8-17-18(11-13)26-21(25-17)19-20(24)15-5-3-4-6-16(15)27-22(19)30/h3-8,11,14,25-26H,9-10,12,24H2,1-2H3/b21-19-


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