1-methyl-N-(1-methyl-5-phenyl-pyrrol-2-yl)-4,5-dihydropyrazolo[4,3-h]quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-(1-methyl-5-phenyl-pyrrol-2-yl)-4,5-dihydropyrazolo[4,3-h]quinoline-3-carboxamide Openeye Name: 1-methyl-N-(1-methyl-5-phenyl-pyrrol-2-yl)-4,5-dihydropyrazolo[4,3-h]quinoline-3-carboxamide CAS Name: 1-methyl-N-(1-methyl-5-phenyl-2-pyrrolyl)-4,5-dihydropyrazolo[4,3-h]quinoline-3-carboxamide IUPAC Name: 1-methyl-N-(1-methyl-5-phenylpyrrol-2-yl)-4,5-dihydropyrazolo[4,3-h]quinoline-3-carboxamide Traditional Name: 1-methyl-N-(1-methyl-5-phenyl-pyrrol-2-yl)-4,5-dihydropyrazolo[4,3-h]quinoline-3-carboxamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1NC(=O)C2=NN(C3=C2CCC4=C3N=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CN1C(=CC=C1NC(=O)C2=NN(C3=C2CCC4=C3N=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O/c1-27-18(15-7-4-3-5-8-15)12-13-19(27)25-23(29)21-17-11-10-16-9-6-14-24-20(16)22(17)28(2)26-21/h3-9,12-14H,10-11H2,1-2H3,(H,25,29)