N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[[4-(morpholinomethyl)phenyl]methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[[4-(4-morpholinylmethyl)phenyl]methyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: [4-(morpholinomethyl)benzyl]-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3/c25-24(26)19-18(21-17-3-1-2-8-23(17)19)20-13-15-4-6-16(7-5-15)14-22-9-11-27-12-10-22/h1-8,20H,9-14H2