ethyl 2-[[7-[(4-azanylcyclohexyl)carbamoyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[7-[(4-azanylcyclohexyl)carbamoyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[7-[(4-aminocyclohexyl)carbamoyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[7-[[(4-aminocyclohexyl)amino]-oxomethyl]-2-(4-nitrophenyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[7-[(4-aminocyclohexyl)carbamoyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[7-[(4-aminocyclohexyl)carbamoyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C24H28N6O5 MolecularWeight: 480.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=CC(=C2)C(=O)NC3CCC(CC3)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=CC(=C2)C(=O)NC3CCC(CC3)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H28N6O5/c1-2-35-21(31)14-26-23-22(15-3-9-19(10-4-15)30(33)34)28-20-13-16(11-12-29(20)23)24(32)27-18-7-5-17(25)6-8-18/h3-4,9-13,17-18,26H,2,5-8,14,25H2,1H3,(H,27,32)