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5-cyano-2-methyl-N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)-6-phenyl-1,4-dihydropyridine-3-carboxamide

5-cyano-2-methyl-N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)-6-phenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name:5-cyano-2-methyl-N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)-6-phenyl-1,4-dihydropyridine-3-carboxamide
Openeye Name:5-cyano-2-methyl-N-(2-morpholinoethyl)-4-(3-nitrophenyl)-6-phenyl-1,4-dihydropyridine-3-carboxamide
CAS Name:5-cyano-2-methyl-N-[2-(4-morpholinyl)ethyl]-4-(3-nitrophenyl)-6-phenyl-1,4-dihydropyridine-3-carboxamide
IUPAC Name:5-cyano-2-methyl-N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)-6-phenyl-1,4-dihydropyridine-3-carboxamide
Traditional Name:5-cyano-2-methyl-N-(2-morpholinoethyl)-4-(3-nitrophenyl)-6-phenyl-1,4-dihydropyridine-3-carboxamide
Formula: C26H27N5O4
MolecularWeight: 473.52368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C2=CC=CC=C2)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NCCN4CCOCC4


Isomeric SMILES

CC1=C(C(C(=C(N1)C2=CC=CC=C2)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NCCN4CCOCC4


InChI

InChI=1S/C26H27N5O4/c1-18-23(26(32)28-10-11-30-12-14-35-15-13-30)24(20-8-5-9-21(16-20)31(33)34)22(17-27)25(29-18)19-6-3-2-4-7-19/h2-9,16,24,29H,10-15H2,1H3,(H,28,32)


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