N-methoxy-4-methyl-3-[(5-methyl-6-pyrrolidin-1-ylcarbonyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]benzamide

Systemtic Name: N-methoxy-4-methyl-3-[(5-methyl-6-pyrrolidin-1-ylcarbonyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]benzamide Openeye Name: N-methoxy-4-methyl-3-[[5-methyl-6-(pyrrolidine-1-carbonyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]benzamide CAS Name: N-methoxy-4-methyl-3-[[5-methyl-6-[oxo(1-pyrrolidinyl)methyl]-4-pyrrolo[2,1-f][1,2,4]triazinyl]amino]benzamide IUPAC Name: N-methoxy-4-methyl-3-[[5-methyl-6-(pyrrolidine-1-carbonyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]benzamide Traditional Name: N-methoxy-4-methyl-3-[[5-methyl-6-(pyrrolidine-1-carbonyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]benzamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)NC2=NC=NN3C2=C(C(=C3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)NC2=NC=NN3C2=C(C(=C3)C(=O)N4CCCC4)C

InChI

InChI=1S/C21H24N6O3/c1-13-6-7-15(20(28)25-30-3)10-17(13)24-19-18-14(2)16(11-27(18)23-12-22-19)21(29)26-8-4-5-9-26/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,25,28)(H,22,23,24)