3-azanyl-N-[1-(dimethylamino)propan-2-yl]-1-(furan-2-yl)-9-oxidanylidene-indeno[2,1-c]pyridine-4-carboxamide

Systemtic Name: 3-azanyl-N-[1-(dimethylamino)propan-2-yl]-1-(furan-2-yl)-9-oxidanylidene-indeno[2,1-c]pyridine-4-carboxamide Openeye Name: 3-amino-N-[2-(dimethylamino)-1-methyl-ethyl]-1-(2-furyl)-9-oxo-indeno[2,1-c]pyridine-4-carboxamide CAS Name: 3-amino-N-[1-(dimethylamino)propan-2-yl]-1-(2-furanyl)-9-oxo-4-indeno[2,1-c]pyridinecarboxamide IUPAC Name: 3-amino-N-[1-(dimethylamino)propan-2-yl]-1-(furan-2-yl)-9-oxoindeno[2,1-c]pyridine-4-carboxamide Traditional Name: 3-amino-N-[2-(dimethylamino)-1-methyl-ethyl]-1-(2-furyl)-9-keto-indeno[2,1-c]pyridine-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)NC(=O)C1=C(N=C(C2=C1C3=CC=CC=C3C2=O)C4=CC=CO4)N

Isomeric SMILES

CC(CN(C)C)NC(=O)C1=C(N=C(C2=C1C3=CC=CC=C3C2=O)C4=CC=CO4)N

InChI

InChI=1S/C22H22N4O3/c1-12(11-26(2)3)24-22(28)18-16-13-7-4-5-8-14(13)20(27)17(16)19(25-21(18)23)15-9-6-10-29-15/h4-10,12H,11H2,1-3H3,(H2,23,25)(H,24,28)