1-(1H-benzimidazol-2-yl)-5-morpholin-4-yl-4-(pyrrolidin-3-ylamino)quinolin-2-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-5-morpholin-4-yl-4-(pyrrolidin-3-ylamino)quinolin-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)-5-morpholino-4-(pyrrolidin-3-ylamino)quinolin-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-5-(4-morpholinyl)-4-(3-pyrrolidinylamino)-2-quinolinone IUPAC Name: 1-(1H-benzimidazol-2-yl)-5-morpholin-4-yl-4-(pyrrolidin-3-ylamino)quinolin-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)-5-morpholino-4-(pyrrolidin-3-ylamino)carbostyril Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC2=CC(=O)N(C3=C2C(=CC=C3)N4CCOCC4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CNCC1NC2=CC(=O)N(C3=C2C(=CC=C3)N4CCOCC4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C24H26N6O2/c31-22-14-19(26-16-8-9-25-15-16)23-20(29-10-12-32-13-11-29)6-3-7-21(23)30(22)24-27-17-4-1-2-5-18(17)28-24/h1-7,14,16,25-26H,8-13,15H2,(H,27,28)