N-[4-[(2-chloranyl-6-methyl-phenyl)amino]imidazo[1,5-a]quinoxalin-8-yl]-3-methoxy-propanamide

Systemtic Name: N-[4-[(2-chloranyl-6-methyl-phenyl)amino]imidazo[1,5-a]quinoxalin-8-yl]-3-methoxy-propanamide Openeye Name: N-[4-(2-chloro-6-methyl-anilino)imidazo[1,5-a]quinoxalin-8-yl]-3-methoxy-propanamide CAS Name: N-[4-(2-chloro-6-methylanilino)-8-imidazo[1,5-a]quinoxalinyl]-3-methoxypropanamide IUPAC Name: N-[4-(2-chloro-6-methylanilino)imidazo[1,5-a]quinoxalin-8-yl]-3-methoxypropanamide Traditional Name: N-[4-(2-chloro-6-methyl-anilino)imidazo[1,5-a]quinoxalin-8-yl]-3-methoxy-propionamide Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(C=C(C=C3)NC(=O)CCOC)N4C2=CN=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(C=C(C=C3)NC(=O)CCOC)N4C2=CN=C4

InChI

InChI=1S/C21H20ClN5O2/c1-13-4-3-5-15(22)20(13)26-21-18-11-23-12-27(18)17-10-14(6-7-16(17)25-21)24-19(28)8-9-29-2/h3-7,10-12H,8-9H2,1-2H3,(H,24,28)(H,25,26)