[6-[(2-azanyl-2-phenyl-ethyl)amino]-3-prop-1-ynyl-pyridin-2-yl]-(2-azanylpyridin-3-yl)methanone

Systemtic Name: [6-[(2-azanyl-2-phenyl-ethyl)amino]-3-prop-1-ynyl-pyridin-2-yl]-(2-azanylpyridin-3-yl)methanone Openeye Name: [6-[(2-amino-2-phenyl-ethyl)amino]-3-prop-1-ynyl-2-pyridyl]-(2-amino-3-pyridyl)methanone CAS Name: [6-[(2-amino-2-phenylethyl)amino]-3-prop-1-ynyl-2-pyridinyl]-(2-amino-3-pyridinyl)methanone IUPAC Name: [6-[(2-amino-2-phenylethyl)amino]-3-prop-1-ynylpyridin-2-yl]-(2-aminopyridin-3-yl)methanone Traditional Name: [6-[(2-amino-2-phenyl-ethyl)amino]-3-prop-1-ynyl-2-pyridyl]-(2-amino-3-pyridyl)methanone Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O/c1-2-7-16-11-12-19(26-14-18(23)15-8-4-3-5-9-15)27-20(16)21(28)17-10-6-13-25-22(17)24/h3-6,8-13,18H,14,23H2,1H3,(H2,24,25)(H,26,27)