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

Systemtic Name: 4-(2-methoxyethylamino)-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-4-(2-methoxyethylamino)-3-(6-morpholino-1H-benzimidazol-2-yl)quinolin-2-one CAS Name: 4-(2-methoxyethylamino)-3-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-4-(2-methoxyethylamino)-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Traditional Name: 1-benzyl-4-(2-methoxyethylamino)-3-(6-morpholino-1H-benzimidazol-2-yl)carbostyril Formula: C30H31N5O3 MolecularWeight: 509.59884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)N6CCOCC6

Isomeric SMILES

COCCNC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)N6CCOCC6

InChI

InChI=1S/C30H31N5O3/c1-37-16-13-31-28-23-9-5-6-10-26(23)35(20-21-7-3-2-4-8-21)30(36)27(28)29-32-24-12-11-22(19-25(24)33-29)34-14-17-38-18-15-34/h2-12,19,31H,13-18,20H2,1H3,(H,32,33)