N-[3-(cyclopropylcarbonylamino)-6-phenyl-phenanthridin-8-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-6-phenyl-phenanthridin-8-yl]cyclopropanecarboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-6-phenyl-phenanthridin-8-yl]cyclopropanecarboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-6-phenyl-8-phenanthridinyl]cyclopropanecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-6-phenylphenanthridin-8-yl]cyclopropanecarboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-6-phenyl-phenanthridin-8-yl]cyclopropanecarboxamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(N=C4C=C(C=CC4=C3C=C2)NC(=O)C5CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(N=C4C=C(C=CC4=C3C=C2)NC(=O)C5CC5)C6=CC=CC=C6

InChI

InChI=1S/C27H23N3O2/c31-26(17-6-7-17)28-19-10-12-21-22-13-11-20(29-27(32)18-8-9-18)15-24(22)30-25(23(21)14-19)16-4-2-1-3-5-16/h1-5,10-15,17-18H,6-9H2,(H,28,31)(H,29,32)