2-azanyl-6-methyl-5-nitro-4-[2-[5-(4-pyrimidin-2-ylpiperazin-1-yl)pentoxy]phenyl]-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name: 2-azanyl-6-methyl-5-nitro-4-[2-[5-(4-pyrimidin-2-ylpiperazin-1-yl)pentoxy]phenyl]-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 2-amino-6-methyl-5-nitro-4-[2-[5-(4-pyrimidin-2-ylpiperazin-1-yl)pentoxy]phenyl]-1,4-dihydropyridine-3-carboxylic acid CAS Name: 2-amino-6-methyl-5-nitro-4-[2-[5-[4-(2-pyrimidinyl)-1-piperazinyl]pentoxy]phenyl]-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 2-amino-6-methyl-5-nitro-4-[2-[5-(4-pyrimidin-2-ylpiperazin-1-yl)pentoxy]phenyl]-1,4-dihydropyridine-3-carboxylic acid Traditional Name: 2-amino-6-methyl-5-nitro-4-[2-[5-[4-(2-pyrimidyl)piperazino]pentoxy]phenyl]-1,4-dihydropyridine-3-carboxylic acid Formula: C26H33N7O5 MolecularWeight: 523.58412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)O)C2=CC=CC=C2OCCCCCN3CCN(CC3)C4=NC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)O)C2=CC=CC=C2OCCCCCN3CCN(CC3)C4=NC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C26H33N7O5/c1-18-23(33(36)37)21(22(25(34)35)24(27)30-18)19-8-3-4-9-20(19)38-17-6-2-5-12-31-13-15-32(16-14-31)26-28-10-7-11-29-26/h3-4,7-11,21,30H,2,5-6,12-17,27H2,1H3,(H,34,35)