N-(2-chloranyl-6-methyl-phenyl)-8-methoxy-7-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-8-methoxy-7-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-(2-chloro-6-methyl-phenyl)-8-methoxy-7-tetrahydrofuran-3-yloxy-imidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(2-chloro-6-methylphenyl)-8-methoxy-7-(3-oxolanyloxy)-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(2-chloro-6-methylphenyl)-8-methoxy-7-(oxolan-3-yloxy)imidazo[1,5-a]quinoxalin-4-amine Traditional Name: (2-chloro-6-methyl-phenyl)-(8-methoxy-7-tetrahydrofuran-3-yloxy-imidazo[1,5-a]quinoxalin-4-yl)amine Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC3=CC(=C(C=C3N4C2=CN=C4)OC)OC5CCOC5

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=CC(=C(C=C3N4C2=CN=C4)OC)OC5CCOC5

InChI

InChI=1S/C22H21ClN4O3/c1-13-4-3-5-15(23)21(13)26-22-18-10-24-12-27(18)17-9-19(28-2)20(8-16(17)25-22)30-14-6-7-29-11-14/h3-5,8-10,12,14H,6-7,11H2,1-2H3,(H,25,26)