(2-azanylpyridin-3-yl)-[6-(3-phenylpiperazin-1-yl)-3-prop-1-ynyl-pyridin-2-yl]methanone

Systemtic Name: (2-azanylpyridin-3-yl)-[6-(3-phenylpiperazin-1-yl)-3-prop-1-ynyl-pyridin-2-yl]methanone Openeye Name: (2-amino-3-pyridyl)-[6-(3-phenylpiperazin-1-yl)-3-prop-1-ynyl-2-pyridyl]methanone CAS Name: (2-amino-3-pyridinyl)-[6-(3-phenyl-1-piperazinyl)-3-prop-1-ynyl-2-pyridinyl]methanone IUPAC Name: (2-aminopyridin-3-yl)-[6-(3-phenylpiperazin-1-yl)-3-prop-1-ynylpyridin-2-yl]methanone Traditional Name: (2-amino-3-pyridyl)-[6-(3-phenylpiperazino)-3-prop-1-ynyl-2-pyridyl]methanone Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(N=C(C=C1)N2CCNC(C2)C3=CC=CC=C3)C(=O)C4=C(N=CC=C4)N

Isomeric SMILES

CC#CC1=C(N=C(C=C1)N2CCNC(C2)C3=CC=CC=C3)C(=O)C4=C(N=CC=C4)N

InChI

InChI=1S/C24H23N5O/c1-2-7-18-11-12-21(28-22(18)23(30)19-10-6-13-27-24(19)25)29-15-14-26-20(16-29)17-8-4-3-5-9-17/h3-6,8-13,20,26H,14-16H2,1H3,(H2,25,27)