6-methoxy-5-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylphenyl)pyrido[4,3-b]indol-1-one

Systemtic Name: 6-methoxy-5-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylphenyl)pyrido[4,3-b]indol-1-one Openeye Name: 6-methoxy-5-(2-morpholinoethyl)-2-(2-morpholinophenyl)pyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-5-[2-(4-morpholinyl)ethyl]-2-[2-(4-morpholinyl)phenyl]-1-pyrido[4,3-b]indolone IUPAC Name: 6-methoxy-5-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylphenyl)pyrido[4,3-b]indol-1-one Traditional Name: 6-methoxy-5-(2-morpholinoethyl)-2-(2-morpholinophenyl)pyrid[4,3-b]indol-1-one Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C3=C2C(=O)N(C=C3)C4=CC=CC=C4N5CCOCC5)CCN6CCOCC6

Isomeric SMILES

COC1=CC=CC2=C1N(C3=C2C(=O)N(C=C3)C4=CC=CC=C4N5CCOCC5)CCN6CCOCC6

InChI

InChI=1S/C28H32N4O4/c1-34-25-8-4-5-21-26-24(31(27(21)25)12-11-29-13-17-35-18-14-29)9-10-32(28(26)33)23-7-3-2-6-22(23)30-15-19-36-20-16-30/h2-10H,11-20H2,1H3