3-(2-morpholin-4-ylethyl)-8-[(4-phenoxyphenyl)amino]imidazo[4,5-g]quinoline-7-carbonitrile

Systemtic Name: 3-(2-morpholin-4-ylethyl)-8-[(4-phenoxyphenyl)amino]imidazo[4,5-g]quinoline-7-carbonitrile Openeye Name: 3-(2-morpholinoethyl)-8-(4-phenoxyanilino)imidazo[4,5-g]quinoline-7-carbonitrile CAS Name: 3-[2-(4-morpholinyl)ethyl]-8-(4-phenoxyanilino)-7-imidazo[4,5-g]quinolinecarbonitrile IUPAC Name: 3-(2-morpholin-4-ylethyl)-8-(4-phenoxyanilino)imidazo[4,5-g]quinoline-7-carbonitrile Traditional Name: 3-(2-morpholinoethyl)-8-(4-phenoxyanilino)imidazo[4,5-g]quinoline-7-carbonitrile Formula: C29H26N6O2 MolecularWeight: 490.55574

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=NC3=C2C=C4C(=C3)C(=C(C=N4)C#N)NC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1COCCN1CCN2C=NC3=C2C=C4C(=C3)C(=C(C=N4)C#N)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H26N6O2/c30-18-21-19-31-26-17-28-27(32-20-35(28)11-10-34-12-14-36-15-13-34)16-25(26)29(21)33-22-6-8-24(9-7-22)37-23-4-2-1-3-5-23/h1-9,16-17,19-20H,10-15H2,(H,31,33)