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O3-ethyl O5-methyl 2-(2-azanylethoxymethyl)-4-(3-imidazol-1-ylphenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

O3-ethyl O5-methyl 2-(2-azanylethoxymethyl)-4-(3-imidazol-1-ylphenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-ethyl O5-methyl 2-(2-azanylethoxymethyl)-4-(3-imidazol-1-ylphenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-methyl 2-(2-aminoethoxymethyl)-4-(3-imidazol-1-ylphenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-(2-aminoethoxymethyl)-4-[3-(1-imidazolyl)phenyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
IUPAC Name:3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(3-imidazol-1-ylphenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-(2-aminoethoxymethyl)-4-(3-imidazol-1-ylphenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
Formula: C23H28N4O5
MolecularWeight: 440.49222
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)N3C=CN=C3)C(=O)OC)C)COCCN


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)N3C=CN=C3)C(=O)OC)C)COCCN


InChI

InChI=1S/C23H28N4O5/c1-4-32-23(29)21-18(13-31-11-8-24)26-15(2)19(22(28)30-3)20(21)16-6-5-7-17(12-16)27-10-9-25-14-27/h5-7,9-10,12,14,20,26H,4,8,11,13,24H2,1-3H3


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