(3R)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-1-phenethyl-pyrrolidine-3-carboxamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5CC(=O)N(C5)CCC6=CC=CC=C6

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)[C@@H]5CC(=O)N(C5)CCC6=CC=CC=C6

InChI

InChI=1S/C29H26N4O2/c1-19-30-24-13-7-5-11-22(24)28-27(23-12-6-8-14-25(23)33(19)28)31-29(35)21-17-26(34)32(18-21)16-15-20-9-3-2-4-10-20/h2-14,21H,15-18H2,1H3,(H,31,35)/t21-/m1/s1