ethyl 1-(phenylcarbamoyl)-6-(phenylcarbamoylamino)-3,4-dihydro-2H-pyridine-5-carboxylate

Systemtic Name: ethyl 1-(phenylcarbamoyl)-6-(phenylcarbamoylamino)-3,4-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl 1-(phenylcarbamoyl)-6-(phenylcarbamoylamino)-3,4-dihydro-2H-pyridine-5-carboxylate CAS Name: 1-[anilino(oxo)methyl]-6-[[anilino(oxo)methyl]amino]-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(phenylcarbamoyl)-6-(phenylcarbamoylamino)-3,4-dihydro-2H-pyridine-5-carboxylate Traditional Name: 1-(phenylcarbamoyl)-6-(phenylcarbamoylamino)-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(CCC1)C(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N(CCC1)C(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-2-30-20(27)18-14-9-15-26(22(29)24-17-12-7-4-8-13-17)19(18)25-21(28)23-16-10-5-3-6-11-16/h3-8,10-13H,2,9,14-15H2,1H3,(H,24,29)(H2,23,25,28)