1-[2-(1H-indazol-5-yl)pyrimidin-4-yl]-6-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-(1H-indazol-5-yl)pyrimidin-4-yl]-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(1H-indazol-5-yl)pyrimidin-4-yl]-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(1H-indazol-5-yl)-4-pyrimidinyl]-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(1H-indazol-5-yl)pyrimidin-4-yl]-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(1H-indazol-5-yl)pyrimidin-4-yl]-6-methyl-3,4-dihydro-2H-quinoline Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C21H19N5/c1-14-4-7-19-15(11-14)3-2-10-26(19)20-8-9-22-21(24-20)16-5-6-18-17(12-16)13-23-25-18/h4-9,11-13H,2-3,10H2,1H3,(H,23,25)