N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: [(1R)-2-morpholino-1-(p-tolyl)ethyl]-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O3/c1-15-5-7-16(8-6-15)17(14-23-10-12-28-13-11-23)21-19-20(25(26)27)24-9-3-2-4-18(24)22-19/h2-9,17,21H,10-14H2,1H3/t17-/m0/s1