3-[18-(3-azanyl-3-oxidanylidene-propyl)-7-ethynyl-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanamide

Systemtic Name: 3-[18-(3-azanyl-3-oxidanylidene-propyl)-7-ethynyl-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanamide Openeye Name: 3-[18-(3-amino-3-oxo-propyl)-7-ethynyl-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanamide CAS Name: 3-[18-(3-amino-3-oxopropyl)-7-ethynyl-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanamide IUPAC Name: 3-[18-(3-amino-3-oxopropyl)-7-ethynyl-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanamide Traditional Name: 3-[18-(3-amino-3-keto-propyl)-7-ethynyl-3,8,13,17-tetramethyl-22,23-dihydroporphin-2-yl]propionamide Formula: C32H32N6O2 MolecularWeight: 532.63548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)N)CCC(=O)N)C)C#C)C

Isomeric SMILES

CC1=CC2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)N)CCC(=O)N)C)C#C)C

InChI

InChI=1S/C32H32N6O2/c1-6-21-17(3)25-12-20-11-16(2)24(35-20)13-26-18(4)22(7-9-31(33)39)29(37-26)15-30-23(8-10-32(34)40)19(5)27(38-30)14-28(21)36-25/h1,11-15,35-36H,7-10H2,2-5H3,(H2,33,39)(H2,34,40)