2-(3,5-dimethylpyrazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinazolin-4-amine

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinazolin-4-amine Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-tetralin-1-yl-quinazolin-4-amine CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-quinazolinamine IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinazolin-4-amine Traditional Name: [2-(3,5-dimethylpyrazol-1-yl)quinazolin-4-yl]-tetralin-1-yl-amine Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC=CC=C3C(=N2)NC4CCCC5=CC=CC=C45)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC=CC=C3C(=N2)NC4CCCC5=CC=CC=C45)C

InChI

InChI=1S/C23H23N5/c1-15-14-16(2)28(27-15)23-25-21-12-6-5-11-19(21)22(26-23)24-20-13-7-9-17-8-3-4-10-18(17)20/h3-6,8,10-12,14,20H,7,9,13H2,1-2H3,(H,24,25,26)