2,3,7,8,10,12,13,15-octaethyl-N-methanoyl-21,24-dihydroporphyrin-5-carboxamide

Systemtic Name: 2,3,7,8,10,12,13,15-octaethyl-N-methanoyl-21,24-dihydroporphyrin-5-carboxamide Openeye Name: 2,3,7,8,10,12,13,15-octaethyl-N-formyl-21,24-dihydroporphyrin-5-carboxamide CAS Name: 2,3,7,8,10,12,13,15-octaethyl-N-formyl-21,24-dihydroporphyrin-5-carboxamide IUPAC Name: 2,3,7,8,10,12,13,15-octaethyl-N-formyl-21,24-dihydroporphyrin-5-carboxamide Traditional Name: 2,3,7,8,10,12,13,15-octaethyl-N-formyl-21,24-dihydroporphine-5-carboxamide Formula: C38H47N5O2 MolecularWeight: 605.81208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC(=CC3=C(C(=C(N3)C(=C4C(=C(C(=N4)C(=C5C(=C(C1=N5)CC)CC)CC)CC)CC)C(=O)NC=O)CC)CC)N2

Isomeric SMILES

CCC1=C2C=CC(=CC3=C(C(=C(N3)C(=C4C(=C(C(=N4)C(=C5C(=C(C1=N5)CC)CC)CC)CC)CC)C(=O)NC=O)CC)CC)N2

InChI

InChI=1S/C38H47N5O2/c1-9-22-23(10-2)36-32(38(45)39-20-44)37-27(14-6)26(13-5)35(43-37)29(16-8)34-25(12-4)24(11-3)33(42-34)28(15-7)30-18-17-21(40-30)19-31(22)41-36/h17-20,40-41H,9-16H2,1-8H3,(H,39,44,45)