4-butoxy-N-[3-[(4-butoxyphenyl)carbonylamino]-6-phenyl-phenanthridin-8-yl]benzamide

Systemtic Name: 4-butoxy-N-[3-[(4-butoxyphenyl)carbonylamino]-6-phenyl-phenanthridin-8-yl]benzamide Openeye Name: 4-butoxy-N-[3-[(4-butoxybenzoyl)amino]-6-phenyl-phenanthridin-8-yl]benzamide CAS Name: 4-butoxy-N-[3-[[(4-butoxyphenyl)-oxomethyl]amino]-6-phenyl-8-phenanthridinyl]benzamide IUPAC Name: 4-butoxy-N-[3-[(4-butoxybenzoyl)amino]-6-phenylphenanthridin-8-yl]benzamide Traditional Name: 4-butoxy-N-[3-[(4-butoxybenzoyl)amino]-6-phenyl-phenanthridin-8-yl]benzamide Formula: C41H39N3O4 MolecularWeight: 637.76606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(N=C4C=C(C=CC4=C3C=C2)NC(=O)C5=CC=C(C=C5)OCCCC)C6=CC=CC=C6

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(N=C4C=C(C=CC4=C3C=C2)NC(=O)C5=CC=C(C=C5)OCCCC)C6=CC=CC=C6

InChI

InChI=1S/C41H39N3O4/c1-3-5-24-47-33-18-12-29(13-19-33)40(45)42-31-16-22-35-36-23-17-32(43-41(46)30-14-20-34(21-15-30)48-25-6-4-2)27-38(36)44-39(37(35)26-31)28-10-8-7-9-11-28/h7-23,26-27H,3-6,24-25H2,1-2H3,(H,42,45)(H,43,46)