3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-4-(oxolan-2-ylmethylamino)-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-4-(oxolan-2-ylmethylamino)-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-3-(6-morpholino-1H-benzimidazol-2-yl)-4-(tetrahydrofuran-2-ylmethylamino)quinolin-2-one CAS Name: 3-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]-4-(2-oxolanylmethylamino)-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-4-(oxolan-2-ylmethylamino)quinolin-2-one Traditional Name: 1-benzyl-3-(6-morpholino-1H-benzimidazol-2-yl)-4-(tetrahydrofurfurylamino)carbostyril Formula: C32H33N5O3 MolecularWeight: 535.63612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C(C(=O)N(C3=CC=CC=C32)CC4=CC=CC=C4)C5=NC6=C(N5)C=C(C=C6)N7CCOCC7

Isomeric SMILES

C1CC(OC1)CNC2=C(C(=O)N(C3=CC=CC=C32)CC4=CC=CC=C4)C5=NC6=C(N5)C=C(C=C6)N7CCOCC7

InChI

InChI=1S/C32H33N5O3/c38-32-29(31-34-26-13-12-23(19-27(26)35-31)36-14-17-39-18-15-36)30(33-20-24-9-6-16-40-24)25-10-4-5-11-28(25)37(32)21-22-7-2-1-3-8-22/h1-5,7-8,10-13,19,24,33H,6,9,14-18,20-21H2,(H,34,35)