4-azanyl-3-[5-[3-(dimethylamino)pyrrolidin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1H-quinolin-2-one

Systemtic Name: 4-azanyl-3-[5-[3-(dimethylamino)pyrrolidin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 4-amino-3-[5-[3-(dimethylamino)pyrrolidin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1H-quinolin-2-one CAS Name: 4-amino-3-[5-[3-(dimethylamino)-1-pyrrolidinyl]-1H-imidazo[4,5-b]pyridin-2-yl]-1H-quinolin-2-one IUPAC Name: 4-amino-3-[5-[3-(dimethylamino)pyrrolidin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1H-quinolin-2-one Traditional Name: 4-amino-3-[5-[3-(dimethylamino)pyrrolidino]-1H-imidazo[4,5-b]pyridin-2-yl]carbostyril Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=NC3=C(C=C2)NC(=N3)C4=C(C5=CC=CC=C5NC4=O)N

Isomeric SMILES

CN(C)C1CCN(C1)C2=NC3=C(C=C2)NC(=N3)C4=C(C5=CC=CC=C5NC4=O)N

InChI

InChI=1S/C21H23N7O/c1-27(2)12-9-10-28(11-12)16-8-7-15-19(25-16)26-20(23-15)17-18(22)13-5-3-4-6-14(13)24-21(17)29/h3-8,12H,9-11H2,1-2H3,(H3,22,24,29)(H,23,25,26)