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

Systemtic Name: N-[4-[(2,6-dimethylphenyl)amino]imidazo[1,5-a]quinoxalin-8-yl]-3-methoxy-propanamide Openeye Name: N-[4-(2,6-dimethylanilino)imidazo[1,5-a]quinoxalin-8-yl]-3-methoxy-propanamide CAS Name: N-[4-(2,6-dimethylanilino)-8-imidazo[1,5-a]quinoxalinyl]-3-methoxypropanamide IUPAC Name: N-[4-(2,6-dimethylanilino)imidazo[1,5-a]quinoxalin-8-yl]-3-methoxypropanamide Traditional Name: N-[4-(2,6-dimethylanilino)imidazo[1,5-a]quinoxalin-8-yl]-3-methoxy-propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c1-14-5-4-6-15(2)21(14)26-22-19-12-23-13-27(19)18-11-16(7-8-17(18)25-22)24-20(28)9-10-29-3/h4-8,11-13H,9-10H2,1-3H3,(H,24,28)(H,25,26)