ethyl N-[6-[6-[8-(ethoxycarbonylamino)phenanthridin-6-yl]hexyl]phenanthridin-8-yl]carbamate

Systemtic Name: ethyl N-[6-[6-[8-(ethoxycarbonylamino)phenanthridin-6-yl]hexyl]phenanthridin-8-yl]carbamate Openeye Name: ethyl N-[6-[6-[8-(ethoxycarbonylamino)phenanthridin-6-yl]hexyl]phenanthridin-8-yl]carbamate CAS Name: N-[6-[6-[8-(ethoxycarbonylamino)-6-phenanthridinyl]hexyl]-8-phenanthridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-[6-[8-(ethoxycarbonylamino)phenanthridin-6-yl]hexyl]phenanthridin-8-yl]carbamate Traditional Name: N-[6-[6-[8-(carbethoxyamino)phenanthridin-6-yl]hexyl]phenanthridin-8-yl]carbamic acid ethyl ester Formula: C38H38N4O4 MolecularWeight: 614.73272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3N=C2CCCCCCC4=NC5=CC=CC=C5C6=C4C=C(C=C6)NC(=O)OCC

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3N=C2CCCCCCC4=NC5=CC=CC=C5C6=C4C=C(C=C6)NC(=O)OCC

InChI

InChI=1S/C38H38N4O4/c1-3-45-37(43)39-25-19-21-27-29-13-9-11-17-33(29)41-35(31(27)23-25)15-7-5-6-8-16-36-32-24-26(40-38(44)46-4-2)20-22-28(32)30-14-10-12-18-34(30)42-36/h9-14,17-24H,3-8,15-16H2,1-2H3,(H,39,43)(H,40,44)