3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-(8-quinolyl)propionamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H21N5O/c1-15-18(16(2)29-24(26-15)19-9-3-4-10-20(19)28-29)12-13-22(30)27-21-11-5-7-17-8-6-14-25-23(17)21/h3-11,14H,12-13H2,1-2H3,(H,27,30)