4-[2-(methylamino)ethylamino]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 4-[2-(methylamino)ethylamino]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-4-[2-(methylamino)ethylamino]-3-(6-morpholino-1H-benzimidazol-2-yl)quinolin-2-one CAS Name: 4-[2-(methylamino)ethylamino]-3-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-4-[2-(methylamino)ethylamino]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Traditional Name: 1-benzyl-4-[2-(methylamino)ethylamino]-3-(6-morpholino-1H-benzimidazol-2-yl)carbostyril Formula: C30H32N6O2 MolecularWeight: 508.61408

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)N6CCOCC6

Isomeric SMILES

CNCCNC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)N6CCOCC6

InChI

InChI=1S/C30H32N6O2/c1-31-13-14-32-28-23-9-5-6-10-26(23)36(20-21-7-3-2-4-8-21)30(37)27(28)29-33-24-12-11-22(19-25(24)34-29)35-15-17-38-18-16-35/h2-12,19,31-32H,13-18,20H2,1H3,(H,33,34)