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8-[(5-methoxy-2-methyl-phenyl)amino]-2-(2-morpholin-4-ylethylamino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile

8-[(5-methoxy-2-methyl-phenyl)amino]-2-(2-morpholin-4-ylethylamino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile

Systemtic Name:8-[(5-methoxy-2-methyl-phenyl)amino]-2-(2-morpholin-4-ylethylamino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile
Openeye Name:8-(5-methoxy-2-methyl-anilino)-2-(2-morpholinoethylamino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile
CAS Name:8-(5-methoxy-2-methylanilino)-2-[2-(4-morpholinyl)ethylamino]-1H-imidazo[4,5-g]quinoline-7-carbonitrile
IUPAC Name:8-(5-methoxy-2-methylanilino)-2-(2-morpholin-4-ylethylamino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile
Traditional Name:8-(5-methoxy-2-methyl-anilino)-2-(2-morpholinoethylamino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile
Formula: C25H27N7O2
MolecularWeight: 457.52758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC2=C(C=NC3=CC4=C(C=C32)NC(=N4)NCCN5CCOCC5)C#N


Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC2=C(C=NC3=CC4=C(C=C32)NC(=N4)NCCN5CCOCC5)C#N


InChI

InChI=1S/C25H27N7O2/c1-16-3-4-18(33-2)11-20(16)29-24-17(14-26)15-28-21-13-23-22(12-19(21)24)30-25(31-23)27-5-6-32-7-9-34-10-8-32/h3-4,11-13,15H,5-10H2,1-2H3,(H,28,29)(H2,27,30,31)


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